(6aR,11bR)-7-methyl-6-nitro-6a,11b-dihydrobenzo[c]carbazole-1,4-diol

Systemtic Name: (6aR,11bR)-7-methyl-6-nitro-6a,11b-dihydrobenzo[c]carbazole-1,4-diol Openeye Name: (6aR,11bR)-7-methyl-6-nitro-6a,11b-dihydrobenzo[c]carbazole-1,4-diol CAS Name: (6aR,11bR)-7-methyl-6-nitro-6a,11b-dihydrobenzo[c]carbazole-1,4-diol IUPAC Name: (6aR,11bR)-7-methyl-6-nitro-6a,11b-dihydrobenzo[c]carbazole-1,4-diol Traditional Name: (6aR,11bR)-7-methyl-6-nitro-6a,11b-dihydrobenzo[c]carbazole-1,4-diol Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(C3=CC=CC=C31)C4=C(C=CC(=C4C=C2[N+](=O)[O-])O)O

Isomeric SMILES

CN1[C@@H]2[C@H](C3=CC=CC=C31)C4=C(C=CC(=C4C=C2[N+](=O)[O-])O)O

InChI

InChI=1S/C17H14N2O4/c1-18-11-5-3-2-4-9(11)16-15-10(13(20)6-7-14(15)21)8-12(17(16)18)19(22)23/h2-8,16-17,20-21H,1H3/t16-,17+/m1/s1