6-(methylamino)-5-nitro-1H-quinolin-2-one

Systemtic Name: 6-(methylamino)-5-nitro-1H-quinolin-2-one Openeye Name: 6-(methylamino)-5-nitro-1H-quinolin-2-one CAS Name: 6-(methylamino)-5-nitro-1H-quinolin-2-one IUPAC Name: 6-(methylamino)-5-nitro-1H-quinolin-2-one Traditional Name: 6-(methylamino)-5-nitro-carbostyril Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C2=C(C=C1)NC(=O)C=C2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C2=C(C=C1)NC(=O)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O3/c1-11-8-4-3-7-6(10(8)13(15)16)2-5-9(14)12-7/h2-5,11H,1H3,(H,12,14)