4-methyl-7-nitro-1,2-dihydro-1,2,4-benzotriazin-3-one

Systemtic Name: 4-methyl-7-nitro-1,2-dihydro-1,2,4-benzotriazin-3-one Openeye Name: 4-methyl-7-nitro-1,2-dihydro-1,2,4-benzotriazin-3-one CAS Name: 4-methyl-7-nitro-1,2-dihydro-1,2,4-benzotriazin-3-one IUPAC Name: 4-methyl-7-nitro-1,2-dihydro-1,2,4-benzotriazin-3-one Traditional Name: 4-methyl-7-nitro-1,2-dihydro-1,2,4-benzotriazin-3-one Formula: C8H8N4O3 MolecularWeight: 208.17412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])NNC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])NNC1=O

InChI

InChI=1S/C8H8N4O3/c1-11-7-3-2-5(12(14)15)4-6(7)9-10-8(11)13/h2-4,9H,1H3,(H,10,13)