3-[[(E)-(2-methoxyphenyl)methylideneamino]oxymethyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[[(E)-(2-methoxyphenyl)methylideneamino]oxymethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[[(E)-(2-methoxyphenyl)methyleneamino]oxymethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[[(E)-(2-methoxyphenyl)methylideneamino]oxymethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[[(E)-(2-methoxyphenyl)methylideneamino]oxymethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[[(E)-o-anisylideneamino]oxymethyl]-1,2,3-benzotriazin-4-one Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=CC=CC=C1/C=N/OCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H14N4O3/c1-22-15-9-5-2-6-12(15)10-17-23-11-20-16(21)13-7-3-4-8-14(13)18-19-20/h2-10H,11H2,1H3/b17-10+