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N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]ethanamide
N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NN=CC1=CC(=C(C=C1)N(C)C)[N+](=O)[O-]
Isomeric SMILES
CC(=O)N/N=C\C1=CC(=C(C=C1)N(C)C)[N+](=O)[O-]
InChI
InChI=1S/C11H14N4O3/c1-8(16)13-12-7-9-4-5-10(14(2)3)11(6-9)15(17)18/h4-7H,1-3H3,(H,13,16)/b12-7-
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