2,3-dimethoxy-9-nitro-6,11-dihydro-5H-benzo[a]carbazole

Systemtic Name: 2,3-dimethoxy-9-nitro-6,11-dihydro-5H-benzo[a]carbazole Openeye Name: 2,3-dimethoxy-9-nitro-6,11-dihydro-5H-benzo[a]carbazole CAS Name: 2,3-dimethoxy-9-nitro-6,11-dihydro-5H-benzo[a]carbazole IUPAC Name: 2,3-dimethoxy-9-nitro-6,11-dihydro-5H-benzo[a]carbazole Traditional Name: 2,3-dimethoxy-9-nitro-6,11-dihydro-5H-benzo[a]carbazole Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC3=C2NC4=C3C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC3=C2NC4=C3C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C18H16N2O4/c1-23-16-7-10-3-5-13-12-6-4-11(20(21)22)8-15(12)19-18(13)14(10)9-17(16)24-2/h4,6-9,19H,3,5H2,1-2H3