[(Z)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 5-chloranyl-2-methoxy-benzoate

Systemtic Name: [(Z)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 5-chloranyl-2-methoxy-benzoate Openeye Name: [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester Formula: C16H14ClN3O5 MolecularWeight: 363.75246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)ON=C(CC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)O/N=C(/CC2=CC=C(C=C2)[N+](=O)[O-])\N

InChI

InChI=1S/C16H14ClN3O5/c1-24-14-7-4-11(17)9-13(14)16(21)25-19-15(18)8-10-2-5-12(6-3-10)20(22)23/h2-7,9H,8H2,1H3,(H2,18,19)