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N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]cyclopropanecarboxamide
N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C(C=C(C=C1)C=NNC(=O)C2CC2)[N+](=O)[O-]
Isomeric SMILES
CN(C)C1=C(C=C(C=C1)/C=N\NC(=O)C2CC2)[N+](=O)[O-]
InChI
InChI=1S/C13H16N4O3/c1-16(2)11-6-3-9(7-12(11)17(19)20)8-14-15-13(18)10-4-5-10/h3,6-8,10H,4-5H2,1-2H3,(H,15,18)/b14-8-
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 3-[[4-(diethylamino)phenyl]sulfamoyl]-4,5-dimethyl-benzoic acid
- 1-(3-bromophenyl)-3-(2-morpholin-4-ium-4-ylethylcarbamothioylamino)thiourea
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- 4-ethyl-4-methyl-1-[[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methyl]piperidine-2,6-dione
- methyl 4-[[2,5-bis(fluoranyl)phenyl]sulfonylamino]benzoate
- 4-ethyl-2-[(4-thiophen-2-ylsulfonylpiperazin-1-ium-1-yl)methyl]-1,2,4-triazole-3-thione
