10-nitro-5H-benzo[b]carbazole-6,11-dione

Systemtic Name: 10-nitro-5H-benzo[b]carbazole-6,11-dione Openeye Name: 10-nitro-5H-benzo[b]carbazole-6,11-dione CAS Name: 10-nitro-5H-benzo[b]carbazole-6,11-dione IUPAC Name: 10-nitro-5H-benzo[b]carbazole-6,11-dione Traditional Name: 10-nitro-5H-benzo[b]carbazole-6,11-quinone Formula: C16H8N2O4 MolecularWeight: 292.24572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H8N2O4/c19-15-9-5-3-7-11(18(21)22)12(9)16(20)13-8-4-1-2-6-10(8)17-14(13)15/h1-7,17H