ethyl 8-(3-nitrophenoxy)-4-oxidanylidene-quinolizine-3-carboxylate

Systemtic Name: ethyl 8-(3-nitrophenoxy)-4-oxidanylidene-quinolizine-3-carboxylate Openeye Name: ethyl 8-(3-nitrophenoxy)-4-oxo-quinolizine-3-carboxylate CAS Name: 8-(3-nitrophenoxy)-4-oxo-3-quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-(3-nitrophenoxy)-4-oxoquinolizine-3-carboxylate Traditional Name: 4-keto-8-(3-nitrophenoxy)quinolizine-3-carboxylic acid ethyl ester Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C2C=C(C=CN2C1=O)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C2C=C(C=CN2C1=O)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O6/c1-2-25-18(22)16-7-6-12-10-15(8-9-19(12)17(16)21)26-14-5-3-4-13(11-14)20(23)24/h3-11H,2H2,1H3