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

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

CC(C(=O)N)NC1=C(C=C2C(=C1)CCC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N)NC1=C(C=C2C(=C1)CCC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O4/c1-6(12(13)18)14-9-4-7-2-3-11(17)15-8(7)5-10(9)16(19)20/h4-6,14H,2-3H2,1H3,(H2,13,18)(H,15,17)