[(Z)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 4-chloranyl-3-nitro-benzoate

Systemtic Name: [(Z)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 4-chloranyl-3-nitro-benzoate Openeye Name: [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester Formula: C15H11ClN4O6 MolecularWeight: 378.72404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=NOC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C/C(=N/OC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])/N)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN4O6/c16-12-6-3-10(8-13(12)20(24)25)15(21)26-18-14(17)7-9-1-4-11(5-2-9)19(22)23/h1-6,8H,7H2,(H2,17,18)