9-methoxy-4-(2-methoxy-5-nitro-phenyl)-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 9-methoxy-4-(2-methoxy-5-nitro-phenyl)-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 9-methoxy-4-(2-methoxy-5-nitro-phenyl)-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 9-methoxy-4-(2-methoxy-5-nitrophenyl)-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 9-methoxy-4-(2-methoxy-5-nitrophenyl)-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 9-methoxy-4-(2-methoxy-5-nitro-phenyl)-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C22H19N3O6 MolecularWeight: 421.40276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2C4C(C(C3)C5=C(C=CC(=C5)[N+](=O)[O-])OC)C(=O)NC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2C4C(C(C3)C5=C(C=CC(=C5)[N+](=O)[O-])OC)C(=O)NC4=O

InChI

InChI=1S/C22H19N3O6/c1-30-11-4-5-15-14(8-11)18-16(23-15)9-13(19-20(18)22(27)24-21(19)26)12-7-10(25(28)29)3-6-17(12)31-2/h3-8,13,19-20,23H,9H2,1-2H3,(H,24,26,27)