8-methoxy-6-nitro-1H-quinolin-4-one

Systemtic Name: 8-methoxy-6-nitro-1H-quinolin-4-one Openeye Name: 8-methoxy-6-nitro-1H-quinolin-4-one CAS Name: 8-methoxy-6-nitro-1H-quinolin-4-one IUPAC Name: 8-methoxy-6-nitro-1H-quinolin-4-one Traditional Name: 8-methoxy-6-nitro-4-quinolone Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C(=O)C=CN2

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C(=O)C=CN2

InChI

InChI=1S/C10H8N2O4/c1-16-9-5-6(12(14)15)4-7-8(13)2-3-11-10(7)9/h2-5H,1H3,(H,11,13)