2-(6-nitro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(6-nitro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)isoindole-1,3-dione Openeye Name: 2-(6-nitro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)isoindoline-1,3-dione CAS Name: 2-(6-nitro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)isoindole-1,3-dione IUPAC Name: 2-(6-nitro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)isoindole-1,3-dione Traditional Name: 2-(6-nitro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)isoindoline-1,3-quinone Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N3C(=O)C4=CC=CC=C4C3=O)C5=C(N2)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(CC1N3C(=O)C4=CC=CC=C4C3=O)C5=C(N2)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O4/c24-19-13-3-1-2-4-14(13)20(25)22(19)11-5-7-17-15(9-11)16-10-12(23(26)27)6-8-18(16)21-17/h1-4,6,8,10-11,21H,5,7,9H2