N-[(Z)-[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[4-(N-methylanilino)-3-nitro-phenyl]methyleneamino]acetamide CAS Name: N-[(Z)-[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]acetamide Traditional Name: N-[(Z)-[4-(N-methylanilino)-3-nitro-benzylidene]amino]acetamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=C(C=C1)N(C)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N/N=C\C1=CC(=C(C=C1)N(C)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3/c1-12(21)18-17-11-13-8-9-15(16(10-13)20(22)23)19(2)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,18,21)/b17-11-