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

Systemtic Name: [(Z)-[1-azanyl-2-(2,4-dichlorophenyl)ethylidene]amino] 3-nitrobenzoate Openeye Name: [(Z)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [(Z)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [(Z)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] ester Formula: C15H11Cl2N3O4 MolecularWeight: 368.17154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O4/c16-11-5-4-9(13(17)8-11)7-14(18)19-24-15(21)10-2-1-3-12(6-10)20(22)23/h1-6,8H,7H2,(H2,18,19)