(2R,3S)-N'-(4-methylquinolin-2-yl)-3-(3-nitrophenyl)oxirane-2-carbohydrazide

Systemtic Name: (2R,3S)-N'-(4-methylquinolin-2-yl)-3-(3-nitrophenyl)oxirane-2-carbohydrazide Openeye Name: (2R,3S)-N'-(4-methyl-2-quinolyl)-3-(3-nitrophenyl)oxirane-2-carbohydrazide CAS Name: (2R,3S)-N'-(4-methyl-2-quinolinyl)-3-(3-nitrophenyl)-2-oxiranecarbohydrazide IUPAC Name: (2R,3S)-N'-(4-methylquinolin-2-yl)-3-(3-nitrophenyl)oxirane-2-carbohydrazide Traditional Name: (2R,3S)-N'-(4-methyl-2-quinolyl)-3-(3-nitrophenyl)oxirane-2-carbohydrazide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NNC(=O)C3C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NNC(=O)[C@H]3[C@@H](O3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4/c1-11-9-16(20-15-8-3-2-7-14(11)15)21-22-19(24)18-17(27-18)12-5-4-6-13(10-12)23(25)26/h2-10,17-18H,1H3,(H,20,21)(H,22,24)/t17-,18+/m0/s1