nitro-[4-(1-nitroiminopyridin-1-ium-4-ylidene)pyridin-1-yl]azanide

Systemtic Name: nitro-[4-(1-nitroiminopyridin-1-ium-4-ylidene)pyridin-1-yl]azanide Openeye Name: nitro-[4-(1-nitroiminopyridin-1-ium-4-ylidene)-1-pyridyl]azanide CAS Name: nitro-[4-(1-nitroimino-4-pyridin-1-iumylidene)-1-pyridinyl]azanide IUPAC Name: nitro-[4-(1-nitroiminopyridin-1-ium-4-ylidene)pyridin-1-yl]azanide Traditional Name: nitro-[4-(1-nitroiminopyridin-1-ium-4-ylidene)-1-pyridyl]azanide Formula: C10H8N6O4 MolecularWeight: 276.20832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=CC1=C2C=C[N+](=N[N+](=O)[O-])C=C2)[N-][N+](=O)[O-]

Isomeric SMILES

C1=CN(C=CC1=C2C=C[N+](=N[N+](=O)[O-])C=C2)[N-][N+](=O)[O-]

InChI

InChI=1S/C10H8N6O4/c17-15(18)11-13-5-1-9(2-6-13)10-3-7-14(8-4-10)12-16(19)20/h1-8H