2-[(4-nitrophenyl)methyl]propanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(C(=O)N)C(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CC(C(=O)N)C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C10H11N3O4/c11-9(14)8(10(12)15)5-6-1-3-7(4-2-6)13(16)17/h1-4,8H,5H2,(H2,11,14)(H2,12,15)
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
- (1Z)-1-[[[2-methyl-2-[(4-nitrophenyl)methyl]-3-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]propyl]amino]methylidene]naphthalen-2-one
- 2-methyl-2-prop-2-enyl-propanediamide
- [[2-[(3Z)-3-hydroxyimino-4-[3-[[(3Z)-3-hydroxyimino-2-methyl-butan-2-yl]amino]propylamino]-4-methyl-pentyl]phenyl]carbonylamino] 5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoate
- 3-(aminomethyl)-2-azanyl-7-phenoxy-1-[2-(phenylmethylsulfanyl)phenyl]heptan-1-one
- [1-azanyl-2-[[bis[(2-methoxyphenyl)methyl]amino]methyl]-2-methyl-4,5-bis(oxidanyl)pentan-3-yl] propanoate
- 2-methyl-2-[(4-nitrophenyl)methyl]-4-[2-(phenylmethylsulfanyl)phenyl]butane-1,3-diamine
- (E)-2-azanyl-4-(hydroxymethyl)-5-phosphono-pent-3-enoic acid
- (6E)-6-[[[3-[[6,6-bis(oxidanyl)cyclohexa-1,3-dien-1-yl]methylideneamino]-6-(2-nitro-1H-imidazol-3-ium-3-yl)hexan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 5-ethyl-5,6-dimethyl-3,4-dihydro-2H-pyridine
- (Z)-2-azanyl-6-(methylamino)-4-(phosphonomethyl)hex-3-enoic acid
