ethyl 4-nitro-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylate

Systemtic Name: ethyl 4-nitro-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylate Openeye Name: ethyl 4-nitro-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylate CAS Name: 4-nitro-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylic acid ethyl ester IUPAC Name: ethyl 4-nitro-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylate Traditional Name: 4-nitro-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylic acid ethyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CC3=CC=CC=C3C2C4=C(N1)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1C2CC3=CC=CC=C3C2C4=C(N1)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O4/c1-2-25-19(22)18-14-10-11-6-3-4-7-12(11)16(14)13-8-5-9-15(21(23)24)17(13)20-18/h3-9,14,16,18,20H,2,10H2,1H3