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

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2-(2-nitrophenyl)ethanoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)COC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)COC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4/c22-16(10-12-6-4-5-9-14(12)21(23)24)25-11-15-17-18-19-20(15)13-7-2-1-3-8-13/h1-9H,10-11H2