(1-butyl-1,2,3,4-tetrazol-5-yl)methyl 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (1-butyl-1,2,3,4-tetrazol-5-yl)methyl 2-(2-nitrophenoxy)ethanoate Openeye Name: (1-butyltetrazol-5-yl)methyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (1-butyl-5-tetrazolyl)methyl ester IUPAC Name: (1-butyltetrazol-5-yl)methyl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (1-butyltetrazol-5-yl)methyl ester Formula: C14H17N5O5 MolecularWeight: 335.31528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)COC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCCN1C(=NN=N1)COC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H17N5O5/c1-2-3-8-18-13(15-16-17-18)9-24-14(20)10-23-12-7-5-4-6-11(12)19(21)22/h4-7H,2-3,8-10H2,1H3