6-methoxy-8-nitro-4-phenoxy-quinoline

Systemtic Name: 6-methoxy-8-nitro-4-phenoxy-quinoline Openeye Name: 6-methoxy-8-nitro-4-phenoxy-quinoline CAS Name: 6-methoxy-8-nitro-4-phenoxyquinoline IUPAC Name: 6-methoxy-8-nitro-4-phenoxyquinoline Traditional Name: 6-methoxy-8-nitro-4-phenoxy-quinoline Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C16H12N2O4/c1-21-12-9-13-15(22-11-5-3-2-4-6-11)7-8-17-16(13)14(10-12)18(19)20/h2-10H,1H3