2-(4,5-dimethoxy-2-nitro-phenyl)-6,7-dimethoxy-quinoline

Systemtic Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-6,7-dimethoxy-quinoline Openeye Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-6,7-dimethoxy-quinoline CAS Name: 2-(4,5-dimethoxy-2-nitrophenyl)-6,7-dimethoxyquinoline IUPAC Name: 2-(4,5-dimethoxy-2-nitrophenyl)-6,7-dimethoxyquinoline Traditional Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-6,7-dimethoxy-quinoline Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CC(=N2)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CC(=N2)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C19H18N2O6/c1-24-16-7-11-5-6-13(20-14(11)9-18(16)26-3)12-8-17(25-2)19(27-4)10-15(12)21(22)23/h5-10H,1-4H3