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

Systemtic Name: 6-[(1-methylpyrazol-4-yl)amino]-7-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(1-methylpyrazol-4-yl)amino]-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(1-methyl-4-pyrazolyl)amino]-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(1-methylpyrazol-4-yl)amino]-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(1-methylpyrazol-4-yl)amino]-7-nitro-3,4-dihydrocarbostyril Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC2=C(C=C3C(=C2)CCC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)NC2=C(C=C3C(=C2)CCC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O3/c1-17-7-9(6-14-17)15-11-4-8-2-3-13(19)16-10(8)5-12(11)18(20)21/h4-7,15H,2-3H2,1H3,(H,16,19)