3-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-1,2,3-benzotriazin-4-one Formula: C14H11N5O4 MolecularWeight: 313.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCN2C(=O)C3=CC=CC=C3N=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCN2C(=O)C3=CC=CC=C3N=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O4/c1-9-6-7-12(13(15-9)19(21)22)23-8-18-14(20)10-4-2-3-5-11(10)16-17-18/h2-7H,8H2,1H3