3-(2-nitrophenyl)-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(2-nitrophenyl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(2-nitrophenyl)-1,2,3-benzotriazin-4-one CAS Name: 3-(2-nitrophenyl)-1,2,3-benzotriazin-4-one IUPAC Name: 3-(2-nitrophenyl)-1,2,3-benzotriazin-4-one Traditional Name: 3-(2-nitrophenyl)-1,2,3-benzotriazin-4-one Formula: C13H8N4O3 MolecularWeight: 268.22762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O3/c18-13-9-5-1-2-6-10(9)14-15-16(13)11-7-3-4-8-12(11)17(19)20/h1-8H