3-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(5-phenyltetrazol-2-yl)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(5-phenyl-2-tetrazolyl)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(5-phenyltetrazol-2-yl)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(5-phenyltetrazol-2-yl)methyl]-1,2,3-benzotriazin-4-one Formula: C15H11N7O MolecularWeight: 305.29414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C15H11N7O/c23-15-12-8-4-5-9-13(12)16-19-21(15)10-22-18-14(17-20-22)11-6-2-1-3-7-11/h1-9H,10H2