2-(4-nitrophenyl)-10-phenyl-pyrrolo[3,4-a]carbazole-1,3-dione

Systemtic Name: 2-(4-nitrophenyl)-10-phenyl-pyrrolo[3,4-a]carbazole-1,3-dione Openeye Name: 2-(4-nitrophenyl)-10-phenyl-pyrrolo[3,4-a]carbazole-1,3-dione CAS Name: 2-(4-nitrophenyl)-10-phenylpyrrolo[3,4-a]carbazole-1,3-dione IUPAC Name: 2-(4-nitrophenyl)-10-phenylpyrrolo[3,4-a]carbazole-1,3-dione Traditional Name: 2-(4-nitrophenyl)-10-phenyl-pyrrolo[3,4-a]carbazole-1,3-quinone Formula: C26H15N3O4 MolecularWeight: 433.415

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C5=C(C=C4)C(=O)N(C5=O)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C5=C(C=C4)C(=O)N(C5=O)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C26H15N3O4/c30-25-21-15-14-20-19-8-4-5-9-22(19)27(16-6-2-1-3-7-16)24(20)23(21)26(31)28(25)17-10-12-18(13-11-17)29(32)33/h1-15H