[2-[[(E)-(6-azanylidenecyclohexa-2,4-dien-1-ylidene)amino]-oxidanyl-amino]phenyl]methanol

Systemtic Name: [2-[[(E)-(6-azanylidenecyclohexa-2,4-dien-1-ylidene)amino]-oxidanyl-amino]phenyl]methanol Openeye Name: [2-[hydroxy-[(E)-(6-iminocyclohexa-2,4-dien-1-ylidene)amino]amino]phenyl]methanol CAS Name: [2-[hydroxy-[(E)-(6-imino-1-cyclohexa-2,4-dienylidene)amino]amino]phenyl]methanol IUPAC Name: [2-[hydroxy-[(E)-(6-iminocyclohexa-2,4-dien-1-ylidene)amino]amino]phenyl]methanol Traditional Name: [2-[hydroxy-[(E)-(6-iminocyclohexa-2,4-dien-1-ylidene)amino]amino]phenyl]methanol Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CO)N(N=C2C=CC=CC2=N)O

Isomeric SMILES

C1=CC=C(C(=C1)CO)N(/N=C/2\C=CC=CC2=N)O

InChI

InChI=1S/C13H13N3O2/c14-11-6-2-3-7-12(11)15-16(18)13-8-4-1-5-10(13)9-17/h1-8,14,17-18H,9H2/b14-11?,15-12+