4-[[(3-methoxyphenyl)amino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[(3-methoxyphenyl)amino]methyl]-3-nitro-benzamide Openeye Name: 4-[(3-methoxyanilino)methyl]-3-nitro-benzamide CAS Name: 4-[(3-methoxyanilino)methyl]-3-nitrobenzamide IUPAC Name: 4-[(3-methoxyanilino)methyl]-3-nitrobenzamide Traditional Name: 4-(m-anisidinomethyl)-3-nitro-benzamide Formula: C15H15N3O4 MolecularWeight: 301.2973

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-22-13-4-2-3-12(8-13)17-9-11-6-5-10(15(16)19)7-14(11)18(20)21/h2-8,17H,9H2,1H3,(H2,16,19)