4-[6-[4-[azanyl-(oxidanylamino)methylidene]cyclohexa-2,5-dien-1-ylidene]-1H-pyridin-3-yl]-N-oxidanylidene-benzenecarboximidamide

Systemtic Name: 4-[6-[4-[azanyl-(oxidanylamino)methylidene]cyclohexa-2,5-dien-1-ylidene]-1H-pyridin-3-yl]-N-oxidanylidene-benzenecarboximidamide Openeye Name: 4-[6-[4-[amino-(hydroxyamino)methylene]cyclohexa-2,5-dien-1-ylidene]-1H-pyridin-3-yl]-N-oxo-benzamidine CAS Name: 4-[6-[4-[amino-(hydroxyamino)methylidene]-1-cyclohexa-2,5-dienylidene]-1H-pyridin-3-yl]-N-oxobenzenecarboximidamide IUPAC Name: 4-[6-[4-[amino-(hydroxyamino)methylidene]cyclohexa-2,5-dien-1-ylidene]-1H-pyridin-3-yl]-N-oxobenzenecarboximidamide Traditional Name: 4-[6-[4-[amino-(hydroxyamino)methylene]cyclohexa-2,5-dien-1-ylidene]-1H-pyridin-3-yl]-N-keto-benzamidine Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N)NO)C=CC1=C2C=CC(=CN2)C3=CC=C(C=C3)C(=N)N=O

Isomeric SMILES

C1=CC(=C(N)NO)C=CC1=C2C=CC(=CN2)C3=CC=C(C=C3)C(=N)N=O

InChI

InChI=1S/C19H17N5O2/c20-18(23-25)14-5-1-12(2-6-14)16-9-10-17(22-11-16)13-3-7-15(8-4-13)19(21)24-26/h1-11,20,22,24,26H,21H2