ethyl (1S)-1-methyl-1a-(4-nitrophenyl)-7bH-cyclopropa[c]cinnoline-1-carboxylate

Systemtic Name: ethyl (1S)-1-methyl-1a-(4-nitrophenyl)-7bH-cyclopropa[c]cinnoline-1-carboxylate Openeye Name: ethyl (1S)-1-methyl-1a-(4-nitrophenyl)-7bH-cyclopropa[c]cinnoline-1-carboxylate CAS Name: (1S)-1-methyl-1a-(4-nitrophenyl)-7bH-cyclopropa[c]cinnoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1S)-1-methyl-1a-(4-nitrophenyl)-7bH-cyclopropa[c]cinnoline-1-carboxylate Traditional Name: (1S)-1-methyl-1a-(4-nitrophenyl)-7bH-cyclopropa[c]cinnoline-1-carboxylic acid ethyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2C1(N=NC3=CC=CC=C23)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)[C@]1(C2C1(N=NC3=CC=CC=C23)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C19H17N3O4/c1-3-26-17(23)18(2)16-14-6-4-5-7-15(14)20-21-19(16,18)12-8-10-13(11-9-12)22(24)25/h4-11,16H,3H2,1-2H3/t16?,18-,19?/m1/s1