2-ethyl-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one

Systemtic Name: 2-ethyl-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Openeye Name: 2-ethyl-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one CAS Name: 2-ethyl-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 2-ethyl-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Traditional Name: 2-ethyl-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(C2=C(N1)CCCC2=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(C2=C(N1)CCCC2=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3/c1-2-12-10-14(11-5-3-6-13(9-11)19(21)22)17-15(18-12)7-4-8-16(17)20/h3,5-6,9-10,14,18H,2,4,7-8H2,1H3