4-(2-methoxyphenyl)-6-methyl-9-nitro-3a,4,5,10c-tetrahydropyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-(2-methoxyphenyl)-6-methyl-9-nitro-3a,4,5,10c-tetrahydropyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-methoxyphenyl)-6-methyl-9-nitro-3a,4,5,10c-tetrahydropyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-methoxyphenyl)-6-methyl-9-nitro-3a,4,5,10c-tetrahydropyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-methoxyphenyl)-6-methyl-9-nitro-3a,4,5,10c-tetrahydropyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-methoxyphenyl)-6-methyl-9-nitro-3a,4,5,10c-tetrahydropyrrolo[3,4-c]carbazole-1,3-quinone Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3C(C(C2)C4=CC=CC=C4OC)C(=O)NC3=O)C5=C1C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C3C(C(C2)C4=CC=CC=C4OC)C(=O)NC3=O)C5=C1C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c1-24-15-8-7-11(25(28)29)9-14(15)18-16(24)10-13(12-5-3-4-6-17(12)30-2)19-20(18)22(27)23-21(19)26/h3-9,13,19-20H,10H2,1-2H3,(H,23,26,27)