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

Systemtic Name: 4-[methyl-(phenylmethyl)amino]-3-nitro-benzamide Openeye Name: 4-[benzyl(methyl)amino]-3-nitro-benzamide CAS Name: 4-[methyl-(phenylmethyl)amino]-3-nitrobenzamide IUPAC Name: 4-[benzyl(methyl)amino]-3-nitrobenzamide Traditional Name: 4-[benzyl(methyl)amino]-3-nitro-benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3/c1-17(10-11-5-3-2-4-6-11)13-8-7-12(15(16)19)9-14(13)18(20)21/h2-9H,10H2,1H3,(H2,16,19)