N,1-bis(oxidanidyl)-N-[(1-oxidanylidenepyridin-1-ium-4-ylidene)amino]pyridin-1-ium-4-amine

Systemtic Name: N,1-bis(oxidanidyl)-N-[(1-oxidanylidenepyridin-1-ium-4-ylidene)amino]pyridin-1-ium-4-amine Openeye Name: N,1-dioxido-N-[(1-oxopyridin-1-ium-4-ylidene)amino]pyridin-1-ium-4-amine CAS Name: N,1-dioxido-N-[(1-oxo-4-pyridin-1-iumylidene)amino]-4-pyridin-1-iumamine IUPAC Name: N,1-dioxido-N-[(1-oxopyridin-1-ium-4-ylidene)amino]pyridin-1-ium-4-amine Traditional Name: [(1-ketopyridin-1-ium-4-ylidene)amino]-oxido-(1-oxidopyridin-1-ium-4-yl)amine Formula: C10H8N4O3 MolecularWeight: 232.19552

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=O)C=CC1=NN(C2=CC=[N+](C=C2)[O-])[O-]

Isomeric SMILES

C1=C[N+](=O)C=CC1=NN(C2=CC=[N+](C=C2)[O-])[O-]

InChI

InChI=1S/C10H8N4O3/c15-12-5-1-9(2-6-12)11-14(17)10-3-7-13(16)8-4-10/h1-8H