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

Systemtic Name: [(E)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 2-chloranyl-4-nitro-benzoate Openeye Name: [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-chloro-4-nitro-benzoate CAS Name: 2-chloro-4-nitrobenzoic acid [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-chloro-4-nitrobenzoate Traditional Name: 2-chloro-4-nitro-benzoic acid [(E)-[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=C(C=C(C=C2)[N+](=O)[O-])Cl)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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