6,7-dimethoxy-4-(6-nitro-2,3-dihydroindol-1-yl)cinnoline

Systemtic Name: 6,7-dimethoxy-4-(6-nitro-2,3-dihydroindol-1-yl)cinnoline Openeye Name: 6,7-dimethoxy-4-(6-nitroindolin-1-yl)cinnoline CAS Name: 6,7-dimethoxy-4-(6-nitro-2,3-dihydroindol-1-yl)cinnoline IUPAC Name: 6,7-dimethoxy-4-(6-nitro-2,3-dihydroindol-1-yl)cinnoline Traditional Name: 6,7-dimethoxy-4-(6-nitroindolin-1-yl)cinnoline Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C3C=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C3C=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C18H16N4O4/c1-25-17-8-13-14(9-18(17)26-2)20-19-10-16(13)21-6-5-11-3-4-12(22(23)24)7-15(11)21/h3-4,7-10H,5-6H2,1-2H3