8-methoxy-6-nitro-quinoline

Systemtic Name: 8-methoxy-6-nitro-quinoline Openeye Name: 8-methoxy-6-nitro-quinoline CAS Name: 8-methoxy-6-nitroquinoline IUPAC Name: 8-methoxy-6-nitroquinoline Traditional Name: 8-methoxy-6-nitro-quinoline Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=CC=N2

InChI

InChI=1S/C10H8N2O3/c1-15-9-6-8(12(13)14)5-7-3-2-4-11-10(7)9/h2-6H,1H3