N-[(2S)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4/c1-13(21-20(25)16-7-4-8-18(12-16)23(26)27)19(24)22-17-10-9-14-5-2-3-6-15(14)11-17/h2-13H,1H3,(H,21,25)(H,22,24)/t13-/m0/s1