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

Systemtic Name: 2-methoxy-9-nitro-6,11-dihydro-5H-benzo[a]carbazole Openeye Name: 2-methoxy-9-nitro-6,11-dihydro-5H-benzo[a]carbazole CAS Name: 2-methoxy-9-nitro-6,11-dihydro-5H-benzo[a]carbazole IUPAC Name: 2-methoxy-9-nitro-6,11-dihydro-5H-benzo[a]carbazole Traditional Name: 2-methoxy-9-nitro-6,11-dihydro-5H-benzo[a]carbazole Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2NC4=C3C=CC(=C4)[N+](=O)[O-])C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2NC4=C3C=CC(=C4)[N+](=O)[O-])C=C1

InChI

InChI=1S/C17H14N2O3/c1-22-12-5-2-10-3-6-14-13-7-4-11(19(20)21)8-16(13)18-17(14)15(10)9-12/h2,4-5,7-9,18H,3,6H2,1H3