N-[(1R)-1-(5-nitro-8-oxidanyl-quinolin-7-yl)-3-phenyl-prop-2-enyl]ethanamide

Systemtic Name: N-[(1R)-1-(5-nitro-8-oxidanyl-quinolin-7-yl)-3-phenyl-prop-2-enyl]ethanamide Openeye Name: N-[(1R)-1-(8-hydroxy-5-nitro-7-quinolyl)-3-phenyl-allyl]acetamide CAS Name: N-[(1R)-1-(8-hydroxy-5-nitro-7-quinolinyl)-3-phenylprop-2-enyl]acetamide IUPAC Name: N-[(1R)-1-(8-hydroxy-5-nitroquinolin-7-yl)-3-phenylprop-2-enyl]acetamide Traditional Name: N-[(1R)-1-(8-hydroxy-5-nitro-7-quinolyl)-3-phenyl-allyl]acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C=CC1=CC=CC=C1)C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N[C@H](C=CC1=CC=CC=C1)C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4/c1-13(24)22-17(10-9-14-6-3-2-4-7-14)16-12-18(23(26)27)15-8-5-11-21-19(15)20(16)25/h2-12,17,25H,1H3,(H,22,24)/t17-/m1/s1