N2-butyl-1,5-dinitro-N6-propyl-naphthalene-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=C(C2=C(C=C1)C(=C(C=C2)NCCC)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCCNC1=C(C2=C(C=C1)C(=C(C=C2)NCCC)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C17H22N4O4/c1-3-5-11-19-15-9-7-12-13(17(15)21(24)25)6-8-14(18-10-4-2)16(12)20(22)23/h6-9,18-19H,3-5,10-11H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-butyl-1,8-dinitro-naphthalen-2-amine
- 3-(1H-indol-3-yl)-1-methyl-4-[1-(2-trimethylsilylethoxymethyl)indol-3-yl]pyrrole-2,5-dione
- (E)-2-[5-[(Z)-2-bromanylethenyl]-2-chloranyl-3-(phenylmethoxymethyl)imidazol-4-yl]-3-(4-methoxyphenyl)-N-methyl-prop-2-enamide
- (4R)-3-[(4-methoxyphenyl)methyl]-4-[(2R,4R,6R)-6-[(3S)-3-methylpent-4-enyl]-2,4-bis(oxidanyl)oxan-2-yl]-1,3-thiazolidin-2-one
- (4E)-2-chloranyl-4-[(4-methoxyphenyl)methylidene]-6-methyl-3-(phenylmethoxymethyl)imidazo[4,5-d]azepin-5-one
- N-[(3aR,4S,7S,7aR)-2,2-dimethyl-4-[[3-[1-methyl-2,5-bis(oxidanylidene)-4-[1-(2-trimethylsilylethoxymethyl)indol-3-yl]pyrrol-3-yl]indol-1-yl]methyl]-5-(2-trimethylsilylethylsulfonyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-7-yl]-2-trimethylsilyl-ethanesulfonamide
- (4E)-2-chloranyl-4-[(4-methoxyphenyl)methylidene]-6-methyl-1-(phenylmethoxymethyl)imidazo[4,5-d]azepin-5-one
- N-[(4E)-4-[(4-methoxyphenyl)methylidene]-6-methyl-5-oxidanylidene-3-(phenylmethoxymethyl)imidazo[4,5-d]azepin-2-yl]-N-methyl-methanamide
- 4-[(4-methoxyphenyl)methyl]-6-methyl-2-(methylamino)imidazo[4,5-d]azepin-5-one
- [(2R,4R,6R)-2-methoxy-2-[(4R)-3-[(4-methoxyphenyl)methyl]-2-oxidanylidene-1,3-thiazolidin-4-yl]-6-[(3S)-3-methylpent-4-enyl]oxan-4-yl] (2Z)-3-methylhepta-2,6-dienoate
