5-[(3-nitrophenyl)methylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[(3-nitrophenyl)methylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(3-nitrophenyl)methylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[(3-nitrophenyl)methylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(3-nitrophenyl)methylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[(3-nitrobenzyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4/c18-16(22)13-8-12-14(5-2-6-15(12)20-17(13)23)19-9-10-3-1-4-11(7-10)21(24)25/h1,3-4,7-8,14,19H,2,5-6,9H2,(H2,18,22)(H,20,23)