[(Z)-[1-azanyl-2-(4-chlorophenyl)ethylidene]amino] 2,4-dinitrobenzoate

Systemtic Name: [(Z)-[1-azanyl-2-(4-chlorophenyl)ethylidene]amino] 2,4-dinitrobenzoate Openeye Name: [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 2,4-dinitrobenzoate CAS Name: 2,4-dinitrobenzoic acid [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 2,4-dinitrobenzoate Traditional Name: 2,4-dinitrobenzoic acid [(Z)-[1-amino-2-(4-chlorophenyl)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-])[N+](=O)[O-])N)Cl

Isomeric SMILES

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

InChI

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