7,8-dimethoxy-5-nitro-2-phenyl-quinoline

Systemtic Name: 7,8-dimethoxy-5-nitro-2-phenyl-quinoline Openeye Name: 7,8-dimethoxy-5-nitro-2-phenyl-quinoline CAS Name: 7,8-dimethoxy-5-nitro-2-phenylquinoline IUPAC Name: 7,8-dimethoxy-5-nitro-2-phenylquinoline Traditional Name: 7,8-dimethoxy-5-nitro-2-phenyl-quinoline Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC(=N2)C3=CC=CC=C3)C(=C1)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C2=C(C=CC(=N2)C3=CC=CC=C3)C(=C1)[N+](=O)[O-])OC

InChI

InChI=1S/C17H14N2O4/c1-22-15-10-14(19(20)21)12-8-9-13(11-6-4-3-5-7-11)18-16(12)17(15)23-2/h3-10H,1-2H3