3-[(7-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]propanamide

Systemtic Name: 3-[(7-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]propanamide Openeye Name: 3-[(7-nitro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]propanamide CAS Name: 3-[(7-nitro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]propanamide IUPAC Name: 3-[(7-nitro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]propanamide Traditional Name: 3-[(2-keto-7-nitro-3,4-dihydro-1H-quinolin-6-yl)amino]propionamide Formula: C12H14N4O4 MolecularWeight: 278.26396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)NCCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)NCCC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O4/c13-11(17)3-4-14-9-5-7-1-2-12(18)15-8(7)6-10(9)16(19)20/h5-6,14H,1-4H2,(H2,13,17)(H,15,18)