N-[(E)-(4-methoxyphenyl)methylideneamino]-1-oxidanidyl-pyridazin-1-ium-3-amine

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-oxidanidyl-pyridazin-1-ium-3-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-1-oxido-pyridazin-1-ium-3-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-oxido-3-pyridazin-1-iumamine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-oxidopyridazin-1-ium-3-amine Traditional Name: (1-oxidopyridazin-1-ium-3-yl)-[(E)-p-anisylideneamino]amine Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=N[N+](=CC=C2)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=N[N+](=CC=C2)[O-]

InChI

InChI=1S/C12H12N4O2/c1-18-11-6-4-10(5-7-11)9-13-14-12-3-2-8-16(17)15-12/h2-9H,1H3,(H,14,15)/b13-9+