[(Z)-(6-azanylidenecyclohexa-2,4-dien-1-ylidene)amino]-(1-oxidanylpyridin-4-ylidene)methanol

Systemtic Name: [(Z)-(6-azanylidenecyclohexa-2,4-dien-1-ylidene)amino]-(1-oxidanylpyridin-4-ylidene)methanol Openeye Name: (1-hydroxy-4-pyridylidene)-[(Z)-(6-iminocyclohexa-2,4-dien-1-ylidene)amino]methanol CAS Name: (1-hydroxy-4-pyridinylidene)-[(Z)-(6-imino-1-cyclohexa-2,4-dienylidene)amino]methanol IUPAC Name: (1-hydroxypyridin-4-ylidene)-[(Z)-(6-iminocyclohexa-2,4-dien-1-ylidene)amino]methanol Traditional Name: (1-hydroxy-4-pyridylidene)-[(Z)-(6-iminocyclohexa-2,4-dien-1-ylidene)amino]methanol Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=N)C(=NC(=C2C=CN(C=C2)O)O)C=C1

Isomeric SMILES

C1=CC(=N)/C(=N\C(=C2C=CN(C=C2)O)O)/C=C1

InChI

InChI=1S/C12H11N3O2/c13-10-3-1-2-4-11(10)14-12(16)9-5-7-15(17)8-6-9/h1-8,13,16-17H/b13-10?,14-11-