N-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[benzyl(methyl)amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[methyl-(phenylmethyl)amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[benzyl(methyl)amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[benzyl(methyl)amino]-2-keto-ethyl]-3-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-19(12-13-6-3-2-4-7-13)16(21)11-18-17(22)14-8-5-9-15(10-14)20(23)24/h2-10H,11-12H2,1H3,(H,18,22)