[(Z)-[1-azanyl-2-(4-chlorophenyl)ethylidene]amino] 3,5-dinitrobenzoate

Systemtic Name: [(Z)-[1-azanyl-2-(4-chlorophenyl)ethylidene]amino] 3,5-dinitrobenzoate Openeye Name: [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] ester Formula: C15H11ClN4O6 MolecularWeight: 378.72404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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