(6aR,11bR)-6-nitro-7,11b-dihydro-6aH-benzo[c]carbazole-1,4-diol

Systemtic Name: (6aR,11bR)-6-nitro-7,11b-dihydro-6aH-benzo[c]carbazole-1,4-diol Openeye Name: (6aR,11bR)-6-nitro-7,11b-dihydro-6aH-benzo[c]carbazole-1,4-diol CAS Name: (6aR,11bR)-6-nitro-7,11b-dihydro-6aH-benzo[c]carbazole-1,4-diol IUPAC Name: (6aR,11bR)-6-nitro-7,11b-dihydro-6aH-benzo[c]carbazole-1,4-diol Traditional Name: (6aR,11bR)-6-nitro-7,11b-dihydro-6aH-benzo[c]carbazole-1,4-diol Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(N2)C(=CC4=C(C=CC(=C34)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)[C@H]3[C@@H](N2)C(=CC4=C(C=CC(=C34)O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4/c19-12-5-6-13(20)14-9(12)7-11(18(21)22)16-15(14)8-3-1-2-4-10(8)17-16/h1-7,15-17,19-20H/t15-,16+/m1/s1