[(Z)-[1-azanyl-2-(4-chlorophenyl)ethylidene]amino] 3-nitrobenzoate

Systemtic Name: [(Z)-[1-azanyl-2-(4-chlorophenyl)ethylidene]amino] 3-nitrobenzoate Openeye Name: [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] ester Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O4/c16-12-6-4-10(5-7-12)8-14(17)18-23-15(20)11-2-1-3-13(9-11)19(21)22/h1-7,9H,8H2,(H2,17,18)