3-[(2-nitropyridin-3-yl)oxymethyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(2-nitropyridin-3-yl)oxymethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(2-nitro-3-pyridyl)oxymethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(2-nitro-3-pyridinyl)oxymethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(2-nitropyridin-3-yl)oxymethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(2-nitro-3-pyridyl)oxymethyl]-1,2,3-benzotriazin-4-one Formula: C13H9N5O4 MolecularWeight: 299.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O4/c19-13-9-4-1-2-5-10(9)15-16-17(13)8-22-11-6-3-7-14-12(11)18(20)21/h1-7H,8H2