4-[(4-azanyl-3-methoxy-phenyl)amino]-N,N-dimethyl-3-nitro-benzamide

Systemtic Name: 4-[(4-azanyl-3-methoxy-phenyl)amino]-N,N-dimethyl-3-nitro-benzamide Openeye Name: 4-(4-amino-3-methoxy-anilino)-N,N-dimethyl-3-nitro-benzamide CAS Name: 4-(4-amino-3-methoxyanilino)-N,N-dimethyl-3-nitrobenzamide IUPAC Name: 4-(4-amino-3-methoxyanilino)-N,N-dimethyl-3-nitrobenzamide Traditional Name: 4-(4-amino-3-methoxy-anilino)-N,N-dimethyl-3-nitro-benzamide Formula: C16H18N4O4 MolecularWeight: 330.33852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4/c1-19(2)16(21)10-4-7-13(14(8-10)20(22)23)18-11-5-6-12(17)15(9-11)24-3/h4-9,18H,17H2,1-3H3