N-(4-methyl-3-nitro-phenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-11-2-4-13(9-16(11)21(24)25)19-18(23)10-26-14-5-6-15-12(8-14)3-7-17(22)20-15/h2,4-6,8-9H,3,7,10H2,1H3,(H,19,23)(H,20,22)