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

Systemtic Name: 4-[(4-methoxyphenyl)amino]-3-nitro-benzamide Openeye Name: 4-(4-methoxyanilino)-3-nitro-benzamide CAS Name: 4-(4-methoxyanilino)-3-nitrobenzamide IUPAC Name: 4-(4-methoxyanilino)-3-nitrobenzamide Traditional Name: 3-nitro-4-(p-anisidino)benzamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4/c1-21-11-5-3-10(4-6-11)16-12-7-2-9(14(15)18)8-13(12)17(19)20/h2-8,16H,1H3,(H2,15,18)