6-nitro-1H-quinolin-5-one

Systemtic Name: 6-nitro-1H-quinolin-5-one Openeye Name: 6-nitro-1H-quinolin-5-one CAS Name: 6-nitro-1H-quinolin-5-one IUPAC Name: 6-nitro-1H-quinolin-5-one Traditional Name: 6-nitro-1H-quinolin-5-one Formula: C9H6N2O3 MolecularWeight: 190.15554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=CC=C(C(=O)C2=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CNC2=CC=C(C(=O)C2=C1)[N+](=O)[O-]

InChI

InChI=1S/C9H6N2O3/c12-9-6-2-1-5-10-7(6)3-4-8(9)11(13)14/h1-5,10H