methyl 13-cyclohexyl-4-nitro-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxylate

Systemtic Name: methyl 13-cyclohexyl-4-nitro-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxylate Openeye Name: methyl 13-cyclohexyl-4-nitro-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxylate CAS Name: 13-cyclohexyl-4-nitro-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxylic acid methyl ester IUPAC Name: methyl 13-cyclohexyl-4-nitro-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxylate Traditional Name: 13-cyclohexyl-4-nitro-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxylic acid methyl ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=C3N2CCOC4=C3C=CC=C4[N+](=O)[O-])C5CCCCC5

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=C3N2CCOC4=C3C=CC=C4[N+](=O)[O-])C5CCCCC5

InChI

InChI=1S/C24H24N2O5/c1-30-24(27)16-10-11-17-20(14-16)25-12-13-31-23-18(8-5-9-19(23)26(28)29)22(25)21(17)15-6-3-2-4-7-15/h5,8-11,14-15H,2-4,6-7,12-13H2,1H3