N-[(1R)-1-(3-nitrophenyl)-3-oxidanylidene-3-(2-prop-1-en-2-ylhydrazinyl)propyl]benzamide

Systemtic Name: N-[(1R)-1-(3-nitrophenyl)-3-oxidanylidene-3-(2-prop-1-en-2-ylhydrazinyl)propyl]benzamide Openeye Name: N-[(1R)-3-(2-isopropenylhydrazino)-1-(3-nitrophenyl)-3-oxo-propyl]benzamide CAS Name: N-[(1R)-3-(1-methylethenylhydrazo)-1-(3-nitrophenyl)-3-oxopropyl]benzamide IUPAC Name: N-[(1R)-1-(3-nitrophenyl)-3-oxo-3-(2-prop-1-en-2-ylhydrazinyl)propyl]benzamide Traditional Name: N-[(1R)-3-(N'-isopropenylhydrazino)-3-keto-1-(3-nitrophenyl)propyl]benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-13(2)21-22-18(24)12-17(15-9-6-10-16(11-15)23(26)27)20-19(25)14-7-4-3-5-8-14/h3-11,17,21H,1,12H2,2H3,(H,20,25)(H,22,24)/t17-/m1/s1