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

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c1-22-12-4-7-13-10(8-12)2-5-15-14-6-3-11(19(20)21)9-16(14)18-17(13)15/h3-4,6-9,18H,2,5H2,1H3