3,4-dimethoxy-9-nitro-6,11-dihydro-5H-benzo[a]carbazole

Systemtic Name: 3,4-dimethoxy-9-nitro-6,11-dihydro-5H-benzo[a]carbazole Openeye Name: 3,4-dimethoxy-9-nitro-6,11-dihydro-5H-benzo[a]carbazole CAS Name: 3,4-dimethoxy-9-nitro-6,11-dihydro-5H-benzo[a]carbazole IUPAC Name: 3,4-dimethoxy-9-nitro-6,11-dihydro-5H-benzo[a]carbazole Traditional Name: 3,4-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(C2=C(C=C1)C3=C(CC2)C4=C(N3)C=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(CC2)C4=C(N3)C=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C18H16N2O4/c1-23-16-8-7-13-14(18(16)24-2)6-5-12-11-4-3-10(20(21)22)9-15(11)19-17(12)13/h3-4,7-9,19H,5-6H2,1-2H3