1-phenyl-4-[(E)-prop-1-enyl]-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-phenyl-4-[(E)-prop-1-enyl]-1,2,3,4-tetrazol-5-one Openeye Name: 1-phenyl-4-[(E)-prop-1-enyl]tetrazol-5-one CAS Name: 1-phenyl-4-[(E)-prop-1-enyl]-5-tetrazolone IUPAC Name: 1-phenyl-4-[(E)-prop-1-enyl]tetrazol-5-one Traditional Name: 1-phenyl-4-[(E)-prop-1-enyl]tetrazol-5-one Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C(=O)N(N=N1)C2=CC=CC=C2

Isomeric SMILES

C/C=C/N1C(=O)N(N=N1)C2=CC=CC=C2

InChI

InChI=1S/C10H10N4O/c1-2-8-13-10(15)14(12-11-13)9-6-4-3-5-7-9/h2-8H,1H3/b8-2+