(6aR,11bR)-10-bromanyl-6-nitro-7,11b-dihydro-6aH-benzo[c]carbazole-1,4-diol

Systemtic Name: (6aR,11bR)-10-bromanyl-6-nitro-7,11b-dihydro-6aH-benzo[c]carbazole-1,4-diol Openeye Name: (6aR,11bR)-10-bromo-6-nitro-7,11b-dihydro-6aH-benzo[c]carbazole-1,4-diol CAS Name: (6aR,11bR)-10-bromo-6-nitro-7,11b-dihydro-6aH-benzo[c]carbazole-1,4-diol IUPAC Name: (6aR,11bR)-10-bromo-6-nitro-7,11b-dihydro-6aH-benzo[c]carbazole-1,4-diol Traditional Name: (6aR,11bR)-10-bromo-6-nitro-7,11b-dihydro-6aH-benzo[c]carbazole-1,4-diol Formula: C16H11BrN2O4 MolecularWeight: 375.17354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C3C(N2)C(=CC4=C(C=CC(=C34)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Br)[C@H]3[C@@H](N2)C(=CC4=C(C=CC(=C34)O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H11BrN2O4/c17-7-1-2-10-8(5-7)15-14-9(12(20)3-4-13(14)21)6-11(19(22)23)16(15)18-10/h1-6,15-16,18,20-21H/t15-,16+/m1/s1