3-azanyl-4-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C#N)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1C#N)N)[N+](=O)[O-]
InChI
InChI=1S/C7H5N3O2/c8-4-5-1-2-7(10(11)12)6(9)3-5/h1-3H,9H2
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
- 1-phenylpyrrolidin-2-one
- [2-[4-bromanyl-5-(1,3-dioxolan-2-yl)-3-methoxy-2-phenylmethoxy-phenyl]-1-(4,5,7,8,9-pentamethoxybenzo[f][1]benzofuran-2-yl)ethoxy]-tert-butyl-diphenyl-silane
- 4-(5-methylfuran-2-yl)-2H-furan-5-one
- 6-[[(2S)-2-(hexanoylamino)-3-[(2R,3R,4S,5S,6R)-3,4,5-tris[(4-fluorophenyl)carbonyloxy]-6-[(4-fluorophenyl)carbonyloxymethyl]oxan-2-yl]oxy-propanoyl]amino]hexanoic acid
- 1-(2-phenyloxiran-2-yl)ethanol
- (2S,5S,8R,12R)-12-[[(2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,5,6-tetrakis(oxidanyl)hexyl]amino]-2-(1H-indol-3-ylmethyl)-5,8-bis(phenylmethyl)-1,4,7,10-tetrazacyclotetradecane-3,6,11,14-tetrone; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanyl-4-oxidanylidene-4-phenylmethoxy-butanoyl]amino]-3-phenyl-propanoyl]-methyl-amino]-4-methyl-pentanoyl]amino]-5-[[azanyl-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]pentanoyl]amino]ethanoic acid
- (1S,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine-1-carboxylic acid
- methyl (3R)-3-acetyloxy-2-methylidene-butanoate
- 2,7b-dihydro-1aH-oxireno[2,3-c]chromene-6-carbonitrile
