6-methyl-1-oxidanidyl-3-prop-2-enyl-1,2,4-benzotriazin-1-ium

Systemtic Name: 6-methyl-1-oxidanidyl-3-prop-2-enyl-1,2,4-benzotriazin-1-ium Openeye Name: 3-allyl-6-methyl-1-oxido-1,2,4-benzotriazin-1-ium CAS Name: 6-methyl-1-oxido-3-prop-2-enyl-1,2,4-benzotriazin-1-ium IUPAC Name: 6-methyl-1-oxido-3-prop-2-enyl-1,2,4-benzotriazin-1-ium Traditional Name: 3-allyl-6-methyl-1-oxido-1,2,4-benzotriazin-1-ium Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=NC(=N2)CC=C)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=NC(=N2)CC=C)[O-]

InChI

InChI=1S/C11H11N3O/c1-3-4-11-12-9-7-8(2)5-6-10(9)14(15)13-11/h3,5-7H,1,4H2,2H3