4-(3,4-dinitrophenoxy)-6,7-dimethoxy-quinoline

Systemtic Name: 4-(3,4-dinitrophenoxy)-6,7-dimethoxy-quinoline Openeye Name: 4-(3,4-dinitrophenoxy)-6,7-dimethoxy-quinoline CAS Name: 4-(3,4-dinitrophenoxy)-6,7-dimethoxyquinoline IUPAC Name: 4-(3,4-dinitrophenoxy)-6,7-dimethoxyquinoline Traditional Name: 4-(3,4-dinitrophenoxy)-6,7-dimethoxy-quinoline Formula: C17H13N3O7 MolecularWeight: 371.30102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O7/c1-25-16-8-11-12(9-17(16)26-2)18-6-5-15(11)27-10-3-4-13(19(21)22)14(7-10)20(23)24/h3-9H,1-2H3