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

Systemtic Name: (6aR,11bR)-10-methoxy-6-nitro-7,11b-dihydro-6aH-benzo[c]carbazole-1,4-diol Openeye Name: (6aR,11bR)-10-methoxy-6-nitro-7,11b-dihydro-6aH-benzo[c]carbazole-1,4-diol CAS Name: (6aR,11bR)-10-methoxy-6-nitro-7,11b-dihydro-6aH-benzo[c]carbazole-1,4-diol IUPAC Name: (6aR,11bR)-10-methoxy-6-nitro-7,11b-dihydro-6aH-benzo[c]carbazole-1,4-diol Traditional Name: (6aR,11bR)-10-methoxy-6-nitro-7,11b-dihydro-6aH-benzo[c]carbazole-1,4-diol Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3C2C4=C(C=CC(=C4C=C3[N+](=O)[O-])O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N[C@@H]3[C@H]2C4=C(C=CC(=C4C=C3[N+](=O)[O-])O)O

InChI

InChI=1S/C17H14N2O5/c1-24-8-2-3-11-9(6-8)16-15-10(13(20)4-5-14(15)21)7-12(19(22)23)17(16)18-11/h2-7,16-18,20-21H,1H3/t16-,17+/m1/s1