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

Systemtic Name: 6-[(2-azanylcyclopropyl)amino]-7-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(2-aminocyclopropyl)amino]-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(2-aminocyclopropyl)amino]-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(2-aminocyclopropyl)amino]-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(2-aminocyclopropyl)amino]-7-nitro-3,4-dihydrocarbostyril Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)NC3CC3N)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)NC3CC3N)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O3/c13-7-4-9(7)14-10-3-6-1-2-12(17)15-8(6)5-11(10)16(18)19/h3,5,7,9,14H,1-2,4,13H2,(H,15,17)