4-[(3,4-dimethoxyphenyl)amino]-3-nitro-benzamide

Systemtic Name: 4-[(3,4-dimethoxyphenyl)amino]-3-nitro-benzamide Openeye Name: 4-(3,4-dimethoxyanilino)-3-nitro-benzamide CAS Name: 4-(3,4-dimethoxyanilino)-3-nitrobenzamide IUPAC Name: 4-(3,4-dimethoxyanilino)-3-nitrobenzamide Traditional Name: 4-(3,4-dimethoxyanilino)-3-nitro-benzamide Formula: C15H15N3O5 MolecularWeight: 317.2967

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])OC

InChI

InChI=1S/C15H15N3O5/c1-22-13-6-4-10(8-14(13)23-2)17-11-5-3-9(15(16)19)7-12(11)18(20)21/h3-8,17H,1-2H3,(H2,16,19)