6-methyl-N3-[(E)-(1-oxidanylpyridin-2-ylidene)amino]pyridine-2,3-diimine

Systemtic Name: 6-methyl-N3-[(E)-(1-oxidanylpyridin-2-ylidene)amino]pyridine-2,3-diimine Openeye Name: N3-[(E)-(1-hydroxy-2-pyridylidene)amino]-6-methyl-pyridine-2,3-diimine CAS Name: N3-[(E)-(1-hydroxy-2-pyridinylidene)amino]-6-methylpyridine-2,3-diimine IUPAC Name: 3-N-[(E)-(1-hydroxypyridin-2-ylidene)amino]-6-methylpyridine-2,3-diimine Traditional Name: (E)-(1-hydroxy-2-pyridylidene)-[(Z)-(2-imino-6-methyl-3-pyridylidene)amino]amine Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=N)C(=NN=C2C=CC=CN2O)C=C1

Isomeric SMILES

CC1=NC(=N)/C(=N\N=C\2/C=CC=CN2O)/C=C1

InChI

InChI=1S/C11H11N5O/c1-8-5-6-9(11(12)13-8)14-15-10-4-2-3-7-16(10)17/h2-7,12,17H,1H3/b12-11?,14-9-,15-10+