(1E)-1-[3-[azanyl(nitroso)methylidene]pyridin-4-ylidene]-N'-oxidanidyl-methanediamine

Systemtic Name: (1E)-1-[3-[azanyl(nitroso)methylidene]pyridin-4-ylidene]-N'-oxidanidyl-methanediamine Openeye Name: (1E)-1-[3-[amino(nitroso)methylene]-4-pyridylidene]-N'-oxido-methanediamine CAS Name: (1E)-1-[3-[amino(nitroso)methylidene]-4-pyridinylidene]-N'-oxidomethanediamine IUPAC Name: (1E)-1-[3-[amino(nitroso)methylidene]pyridin-4-ylidene]-N'-oxidomethanediamine Traditional Name: [(E)-amino-[3-[amino(nitroso)methylene]-4-pyridylidene]methyl]-oxido-amine Formula: C7H8N5O2- MolecularWeight: 194.17072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C(N)N=O)C1=C(N)N[O-]

Isomeric SMILES

C\1=CN=CC(=C(N)N=O)/C1=C(\N)/N[O-]

InChI

InChI=1S/C7H8N5O2/c8-6(11-13)4-1-2-10-3-5(4)7(9)12-14/h1-3,11H,8-9H2/q-1/b6-4+,7-5?