methyl 1-methyl-2-nitro-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-11-carboxylate

Systemtic Name: methyl 1-methyl-2-nitro-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-11-carboxylate Openeye Name: methyl 1-methyl-2-nitro-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-11-carboxylate CAS Name: 1-methyl-2-nitro-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-11-carboxylic acid methyl ester IUPAC Name: methyl 1-methyl-2-nitro-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-11-carboxylate Traditional Name: 1-methyl-2-nitro-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-11-carboxylic acid methyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C3=CC4=C(N3CCC2)C=CC(=C4)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1C3=CC4=C(N3CCC2)C=CC(=C4)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O4/c1-12-16(22(24)25)7-5-13-4-3-9-21-17-8-6-14(20(23)26-2)10-15(17)11-18(21)19(12)13/h5-8,10-11H,3-4,9H2,1-2H3