[(E)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 3-chloranylbenzoate

Systemtic Name: [(E)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 3-chloranylbenzoate Openeye Name: [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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