6-diazanyl-7-nitro-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-diazanyl-7-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-hydrazino-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-hydrazinyl-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-hydrazinyl-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-hydrazino-7-nitro-3,4-dihydrocarbostyril Formula: C9H10N4O3 MolecularWeight: 222.2007

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O3/c10-12-7-3-5-1-2-9(14)11-6(5)4-8(7)13(15)16/h3-4,12H,1-2,10H2,(H,11,14)