5-(4-nitrophenyl)-2-prop-2-enyl-1,2,3,4-tetrazole

Systemtic Name: 5-(4-nitrophenyl)-2-prop-2-enyl-1,2,3,4-tetrazole Openeye Name: 2-allyl-5-(4-nitrophenyl)tetrazole CAS Name: 5-(4-nitrophenyl)-2-prop-2-enyltetrazole IUPAC Name: 5-(4-nitrophenyl)-2-prop-2-enyltetrazole Traditional Name: 2-allyl-5-(4-nitrophenyl)tetrazole Formula: C10H9N5O2 MolecularWeight: 231.21076

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1N=C(N=N1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCN1N=C(N=N1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O2/c1-2-7-14-12-10(11-13-14)8-3-5-9(6-4-8)15(16)17/h2-6H,1,7H2