6-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione

Systemtic Name: 6-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Openeye Name: 6-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione CAS Name: 6-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione IUPAC Name: 6-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Traditional Name: 6-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-quinone Formula: C20H14N2O7 MolecularWeight: 394.33436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(CC(=O)O3)C4=CC5=C(C=C4[N+](=O)[O-])OCO5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C(CC(=O)O3)C4=CC5=C(C=C4[N+](=O)[O-])OCO5

InChI

InChI=1S/C20H14N2O7/c1-21-13-5-3-2-4-10(13)19-18(20(21)24)12(7-17(23)29-19)11-6-15-16(28-9-27-15)8-14(11)22(25)26/h2-6,8,12H,7,9H2,1H3