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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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