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

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

Click to see the large picture

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)18-15-9-11-5-3-4-6-13(11)17(15)14-10-12(21(23)24)7-8-16(14)20-18/h3-8,10,15,17-18,20H,2,9H2,1H3