[(Z)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 3,4-dimethylbenzoate

Systemtic Name: [(Z)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 3,4-dimethylbenzoate Openeye Name: [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 3,4-dimethylbenzoate CAS Name: 3,4-dimethylbenzoic acid [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 3,4-dimethylbenzoate Traditional Name: 3,4-dimethylbenzoic acid [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)ON=C(CC2=CC=C(C=C2)[N+](=O)[O-])N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O/N=C(/CC2=CC=C(C=C2)[N+](=O)[O-])\N)C

InChI

InChI=1S/C17H17N3O4/c1-11-3-6-14(9-12(11)2)17(21)24-19-16(18)10-13-4-7-15(8-5-13)20(22)23/h3-9H,10H2,1-2H3,(H2,18,19)