(1-propyl-1,2,3,4-tetrazol-5-yl)methyl (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: (1-propyltetrazol-5-yl)methyl (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid (1-propyltetrazol-5-yl)methyl ester Formula: C14H15N5O4 MolecularWeight: 317.3

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O4/c1-2-9-18-13(15-16-17-18)10-23-14(20)8-5-11-3-6-12(7-4-11)19(21)22/h3-8H,2,9-10H2,1H3/b8-5+