2,4-dinitro-N-prop-2-ynyl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C#CCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O4/c1-2-5-10-8-4-3-7(11(13)14)6-9(8)12(15)16/h1,3-4,6,10H,5H2
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
- (2R)-2-[(2-nitrophenyl)sulfonylamino]propanoate
- 4-[(3R)-3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]benzoate
- 4-[(3R)-3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]benzoic acid
- 2-[(2E)-2-[(3-nitrophenyl)hydrazinylidene]propyl]isoindole-1,3-dione
- (2R)-4-oxidanyl-1,2-diphenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
- (5S,7R)-N-(4-bromophenyl)-3-chloranyl-adamantane-1-carboxamide
- N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]-4-methyl-benzamide
- N-[(Z)-1-(4-methoxyphenyl)-3-(3-methoxypropylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide
- 3-[[(E)-3-(2-fluorophenyl)-2-[(4-nitrophenyl)carbonylamino]prop-2-enoyl]amino]propyl-dimethyl-azanium
- (2R)-1-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-1-oxidanylidene-butane-2-sulfonate
