methyl 8-methoxy-11-methyl-1-nitro-5,6-dihydrobenzo[a]carbazole-3-carboxylate

Systemtic Name: methyl 8-methoxy-11-methyl-1-nitro-5,6-dihydrobenzo[a]carbazole-3-carboxylate Openeye Name: methyl 8-methoxy-11-methyl-1-nitro-5,6-dihydrobenzo[a]carbazole-3-carboxylate CAS Name: 8-methoxy-11-methyl-1-nitro-5,6-dihydrobenzo[a]carbazole-3-carboxylic acid methyl ester IUPAC Name: methyl 8-methoxy-11-methyl-1-nitro-5,6-dihydrobenzo[a]carbazole-3-carboxylate Traditional Name: 8-methoxy-11-methyl-1-nitro-5,6-dihydrobenzo[a]carbazole-3-carboxylic acid methyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C4=C(CC3)C=C(C=C4[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C4=C(CC3)C=C(C=C4[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C20H18N2O5/c1-21-16-7-5-13(26-2)10-15(16)14-6-4-11-8-12(20(23)27-3)9-17(22(24)25)18(11)19(14)21/h5,7-10H,4,6H2,1-3H3