8-nitro-2H-quinolin-3-one

Systemtic Name: 8-nitro-2H-quinolin-3-one Openeye Name: 8-nitro-2H-quinolin-3-one CAS Name: 8-nitro-2H-quinolin-3-one IUPAC Name: 8-nitro-2H-quinolin-3-one Traditional Name: 8-nitro-2H-quinolin-3-one Formula: C9H6N2O3 MolecularWeight: 190.15554

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C=C2C=CC=C(C2=N1)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)C=C2C=CC=C(C2=N1)[N+](=O)[O-]

InChI

InChI=1S/C9H6N2O3/c12-7-4-6-2-1-3-8(11(13)14)9(6)10-5-7/h1-4H,5H2