N-[(2S)-1-[2-[(4-nitrophenyl)amino]ethylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[2-[(4-nitrophenyl)amino]ethylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-methyl-2-[2-(4-nitroanilino)ethylamino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[2-(4-nitroanilino)ethylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[2-(4-nitroanilino)ethylamino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[2-(4-nitroanilino)ethylamino]ethyl]benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NCCNC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N4O4/c1-13(21-18(24)14-5-3-2-4-6-14)17(23)20-12-11-19-15-7-9-16(10-8-15)22(25)26/h2-10,13,19H,11-12H2,1H3,(H,20,23)(H,21,24)/t13-/m0/s1