4-[2-[4-[azanyl-(oxidanylamino)methylidene]cyclohexa-2,5-dien-1-ylidene]-1H-pyrimidin-5-yl]-N-oxidanylidene-benzenecarboximidamide

Systemtic Name: 4-[2-[4-[azanyl-(oxidanylamino)methylidene]cyclohexa-2,5-dien-1-ylidene]-1H-pyrimidin-5-yl]-N-oxidanylidene-benzenecarboximidamide Openeye Name: 4-[2-[4-[amino-(hydroxyamino)methylene]cyclohexa-2,5-dien-1-ylidene]-1H-pyrimidin-5-yl]-N-oxo-benzamidine CAS Name: 4-[2-[4-[amino-(hydroxyamino)methylidene]-1-cyclohexa-2,5-dienylidene]-1H-pyrimidin-5-yl]-N-oxobenzenecarboximidamide IUPAC Name: 4-[2-[4-[amino-(hydroxyamino)methylidene]cyclohexa-2,5-dien-1-ylidene]-1H-pyrimidin-5-yl]-N-oxobenzenecarboximidamide Traditional Name: 4-[2-[4-[amino-(hydroxyamino)methylene]cyclohexa-2,5-dien-1-ylidene]-1H-pyrimidin-5-yl]-N-keto-benzamidine Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N)NO)C=CC1=C2NC=C(C=N2)C3=CC=C(C=C3)C(=N)N=O

Isomeric SMILES

C1=CC(=C(N)NO)C=CC1=C2NC=C(C=N2)C3=CC=C(C=C3)C(=N)N=O

InChI

InChI=1S/C18H16N6O2/c19-16(23-25)12-3-1-11(2-4-12)15-9-21-18(22-10-15)14-7-5-13(6-8-14)17(20)24-26/h1-10,19,21,24,26H,20H2