ethyl 4-nitro-8,9,10,11-tetrahydroindolo[1,2-a]quinoline-7-carboxylate

Systemtic Name: ethyl 4-nitro-8,9,10,11-tetrahydroindolo[1,2-a]quinoline-7-carboxylate Openeye Name: ethyl 4-nitro-8,9,10,11-tetrahydroindolo[1,2-a]quinoline-7-carboxylate CAS Name: 4-nitro-8,9,10,11-tetrahydroindolo[1,2-a]quinoline-7-carboxylic acid ethyl ester IUPAC Name: ethyl 4-nitro-8,9,10,11-tetrahydroindolo[1,2-a]quinoline-7-carboxylate Traditional Name: 4-nitro-8,9,10,11-tetrahydroindolo[1,2-a]quinoline-7-carboxylic acid ethyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC3=C(N2C4=C1CCCC4)C=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C2C=CC3=C(N2C4=C1CCCC4)C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O4/c1-2-25-19(22)18-13-6-3-4-7-15(13)20-14-8-5-9-16(21(23)24)12(14)10-11-17(18)20/h5,8-11H,2-4,6-7H2,1H3