N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-3-nitro-benzamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4/c1-22(20(25)15-8-4-9-16(12-15)23(26)27)13-19(24)21-18-11-5-7-14-6-2-3-10-17(14)18/h2-12H,13H2,1H3,(H,21,24)