[(Z)-[1-azanyl-2-(3,4-dimethoxyphenyl)ethylidene]amino] 2-nitrobenzoate

Systemtic Name: [(Z)-[1-azanyl-2-(3,4-dimethoxyphenyl)ethylidene]amino] 2-nitrobenzoate Openeye Name: [(Z)-[1-amino-2-(3,4-dimethoxyphenyl)ethylidene]amino] 2-nitrobenzoate CAS Name: 2-nitrobenzoic acid [(Z)-[1-amino-2-(3,4-dimethoxyphenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(3,4-dimethoxyphenyl)ethylidene]amino] 2-nitrobenzoate Traditional Name: 2-nitrobenzoic acid [(Z)-[1-amino-2-(3,4-dimethoxyphenyl)ethylidene]amino] ester Formula: C17H17N3O6 MolecularWeight: 359.33338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=NOC(=O)C2=CC=CC=C2[N+](=O)[O-])N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C/C(=N/OC(=O)C2=CC=CC=C2[N+](=O)[O-])/N)OC

InChI

InChI=1S/C17H17N3O6/c1-24-14-8-7-11(9-15(14)25-2)10-16(18)19-26-17(21)12-5-3-4-6-13(12)20(22)23/h3-9H,10H2,1-2H3,(H2,18,19)