N1-[(E)-(1-oxidanylpyridin-2-ylidene)amino]naphthalene-1,2-diimine

Systemtic Name: N1-[(E)-(1-oxidanylpyridin-2-ylidene)amino]naphthalene-1,2-diimine Openeye Name: N1-[(E)-(1-hydroxy-2-pyridylidene)amino]naphthalene-1,2-diimine CAS Name: N1-[(E)-(1-hydroxy-2-pyridinylidene)amino]naphthalene-1,2-diimine IUPAC Name: 1-N-[(E)-(1-hydroxypyridin-2-ylidene)amino]naphthalene-1,2-diimine Traditional Name: (E)-(1-hydroxy-2-pyridylidene)-[(2-imino-1-naphthylidene)amino]amine Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N)C2=NN=C3C=CC=CN3O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N)C2=N/N=C/3\C=CC=CN3O

InChI

InChI=1S/C15H12N4O/c16-13-9-8-11-5-1-2-6-12(11)15(13)18-17-14-7-3-4-10-19(14)20/h1-10,16,20H/b16-13?,17-14+,18-15?