ethyl 1a-nitro-1,7b-dihydrocyclopropa[f]quinoline-1-carboxylate

Systemtic Name: ethyl 1a-nitro-1,7b-dihydrocyclopropa[f]quinoline-1-carboxylate Openeye Name: ethyl 1a-nitro-1,7b-dihydrocyclopropa[f]quinoline-1-carboxylate CAS Name: 1a-nitro-1,7b-dihydrocyclopropa[f]quinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 1a-nitro-1,7b-dihydrocyclopropa[f]quinoline-1-carboxylate Traditional Name: 1a-nitro-1,7b-dihydrocyclopropa[f]quinoline-1-carboxylic acid ethyl ester Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2C1(C=CC3=C2C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1C2C1(C=CC3=C2C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O4/c1-2-19-12(16)11-10-8-4-3-7-14-9(8)5-6-13(10,11)15(17)18/h3-7,10-11H,2H2,1H3