[(Z)-[1-azanyl-2-(3,4-dichlorophenyl)ethylidene]amino] 4-methoxy-3-nitro-benzoate

Systemtic Name: [(Z)-[1-azanyl-2-(3,4-dichlorophenyl)ethylidene]amino] 4-methoxy-3-nitro-benzoate Openeye Name: [(Z)-[1-amino-2-(3,4-dichlorophenyl)ethylidene]amino] 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid [(Z)-[1-amino-2-(3,4-dichlorophenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(3,4-dichlorophenyl)ethylidene]amino] 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid [(Z)-[1-amino-2-(3,4-dichlorophenyl)ethylidene]amino] ester Formula: C16H13Cl2N3O5 MolecularWeight: 398.19752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)ON=C(CC2=CC(=C(C=C2)Cl)Cl)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O/N=C(/CC2=CC(=C(C=C2)Cl)Cl)\N)[N+](=O)[O-]

InChI

InChI=1S/C16H13Cl2N3O5/c1-25-14-5-3-10(8-13(14)21(23)24)16(22)26-20-15(19)7-9-2-4-11(17)12(18)6-9/h2-6,8H,7H2,1H3,(H2,19,20)