1-(4-aminophenyl)-4-methyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(4-aminophenyl)-4-methyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-(4-aminophenyl)-4-methyl-tetrazol-5-one CAS Name: 1-(4-aminophenyl)-4-methyl-5-tetrazolone IUPAC Name: 1-(4-aminophenyl)-4-methyltetrazol-5-one Traditional Name: 1-(4-aminophenyl)-4-methyl-tetrazol-5-one Formula: C8H9N5O MolecularWeight: 191.18996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N5O/c1-12-8(14)13(11-10-12)7-4-2-6(9)3-5-7/h2-5H,9H2,1H3