(2E)-2-(3-azanylidene-1-oxidanidyl-pyridin-1-ium-2-ylidene)-1-oxidanyl-pyridin-3-amine

Systemtic Name: (2E)-2-(3-azanylidene-1-oxidanidyl-pyridin-1-ium-2-ylidene)-1-oxidanyl-pyridin-3-amine Openeye Name: (2E)-1-hydroxy-2-(3-imino-1-oxido-pyridin-1-ium-2-ylidene)pyridin-3-amine CAS Name: (2E)-1-hydroxy-2-(3-imino-1-oxido-2-pyridin-1-iumylidene)-3-pyridinamine IUPAC Name: (2E)-1-hydroxy-2-(3-imino-1-oxidopyridin-1-ium-2-ylidene)pyridin-3-amine Traditional Name: [(2E)-1-hydroxy-2-(3-imino-1-oxido-pyridin-1-ium-2-ylidene)-3-pyridyl]amine Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=N)C(=C2C(=CC=CN2O)N)[N+](=C1)[O-]

Isomeric SMILES

C1=CC(=N)/C(=C\2/C(=CC=CN2O)N)/[N+](=C1)[O-]

InChI

InChI=1S/C10H10N4O2/c11-7-3-1-5-13(15)9(7)10-8(12)4-2-6-14(10)16/h1-6,11,16H,12H2/b10-9+,11-7?