1-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethyl 2-(2-nitrophenyl)ethanoate

Systemtic Name: 1-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethyl 2-(2-nitrophenyl)ethanoate Openeye Name: 1-(1-phenyltetrazol-5-yl)ethyl 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid 1-(1-phenyl-5-tetrazolyl)ethyl ester IUPAC Name: 1-(1-phenyltetrazol-5-yl)ethyl 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid 1-(1-phenyltetrazol-5-yl)ethyl ester Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=NN1C2=CC=CC=C2)OC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C1=NN=NN1C2=CC=CC=C2)OC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O4/c1-12(17-18-19-20-21(17)14-8-3-2-4-9-14)26-16(23)11-13-7-5-6-10-15(13)22(24)25/h2-10,12H,11H2,1H3