N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-3-nitro-benzamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-3-nitro-benzamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3-nitro-benzamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3-nitrobenzamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3-nitrobenzamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3-nitro-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-12(22)20-9-3-5-13-7-8-15(11-17(13)20)19-18(23)14-4-2-6-16(10-14)21(24)25/h2,4,6-8,10-11H,3,5,9H2,1H3,(H,19,23)