[(Z)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 2-(4-methylphenyl)ethanoate

Systemtic Name: [(Z)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 2-(4-methylphenyl)ethanoate Openeye Name: [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic 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=CC=C(C=C1)CC(=O)ON=C(CC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-12-2-4-14(5-3-12)11-17(21)24-19-16(18)10-13-6-8-15(9-7-13)20(22)23/h2-9H,10-11H2,1H3,(H2,18,19)