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

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(2-nitrophenoxy)ethanoate Openeye Name: (1-propyltetrazol-5-yl)methyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (1-propyltetrazol-5-yl)methyl ester Formula: C13H15N5O5 MolecularWeight: 321.2887

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O5/c1-2-7-17-12(14-15-16-17)8-23-13(19)9-22-11-6-4-3-5-10(11)18(20)21/h3-6H,2,7-9H2,1H3