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

Systemtic Name: 3-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(1-propyltetrazol-5-yl)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(1-propyl-5-tetrazolyl)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(1-propyltetrazol-5-yl)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(1-propyltetrazol-5-yl)methyl]-1,2,3-benzotriazin-4-one Formula: C12H13N7O MolecularWeight: 271.27792

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CCCN1C(=NN=N1)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C12H13N7O/c1-2-7-18-11(14-15-17-18)8-19-12(20)9-5-3-4-6-10(9)13-16-19/h3-6H,2,7-8H2,1H3