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

Systemtic Name: 4-[(3-methoxyphenyl)methylamino]-3-nitro-benzamide Openeye Name: 4-[(3-methoxyphenyl)methylamino]-3-nitro-benzamide CAS Name: 4-[(3-methoxyphenyl)methylamino]-3-nitrobenzamide IUPAC Name: 4-[(3-methoxyphenyl)methylamino]-3-nitrobenzamide Traditional Name: 4-(m-anisylamino)-3-nitro-benzamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

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