ethyl 3-nitro-2-phenyl-5,6,7,8-tetrahydroquinoline-4-carboxylate

Systemtic Name: ethyl 3-nitro-2-phenyl-5,6,7,8-tetrahydroquinoline-4-carboxylate Openeye Name: ethyl 3-nitro-2-phenyl-5,6,7,8-tetrahydroquinoline-4-carboxylate CAS Name: 3-nitro-2-phenyl-5,6,7,8-tetrahydroquinoline-4-carboxylic acid ethyl ester IUPAC Name: ethyl 3-nitro-2-phenyl-5,6,7,8-tetrahydroquinoline-4-carboxylate Traditional Name: 3-nitro-2-phenyl-5,6,7,8-tetrahydroquinoline-4-carboxylic acid ethyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCCCC2=NC(=C1[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C2CCCCC2=NC(=C1[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4/c1-2-24-18(21)15-13-10-6-7-11-14(13)19-16(17(15)20(22)23)12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11H2,1H3