(Z)-(4-methylphenyl)-[(oxidanylamino)-phenylazanyl-methylidene]azanium

Systemtic Name: (Z)-(4-methylphenyl)-[(oxidanylamino)-phenylazanyl-methylidene]azanium Openeye Name: (Z)-[anilino-(hydroxyamino)methylene]-(p-tolyl)ammonium CAS Name: (Z)-[anilino-(hydroxyamino)methylidene]-(4-methylphenyl)ammonium IUPAC Name: (Z)-[anilino-(hydroxyamino)methylidene]-(4-methylphenyl)azanium Traditional Name: (Z)-[anilino-(hydroxyamino)methylene]-(p-tolyl)ammonium Formula: C14H16N3O+ MolecularWeight: 242.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH+]=C(NC2=CC=CC=C2)NO

Isomeric SMILES

CC1=CC=C(C=C1)/[NH+]=C(/NC2=CC=CC=C2)\NO

InChI

InChI=1S/C14H15N3O/c1-11-7-9-13(10-8-11)16-14(17-18)15-12-5-3-2-4-6-12/h2-10,18H,1H3,(H2,15,16,17)/p+1