[(Z)-N'-nitrocarbamimidoyl]-(propan-2-ylideneamino)azanide

Systemtic Name: [(Z)-N'-nitrocarbamimidoyl]-(propan-2-ylideneamino)azanide Openeye Name: (isopropylideneamino)-[(Z)-N'-nitrocarbamimidoyl]azanide CAS Name: [(Z)-amino(nitroimino)methyl]-(propan-2-ylideneamino)azanide IUPAC Name: [(Z)-N'-nitrocarbamimidoyl]-(propan-2-ylideneamino)azanide Traditional Name: (isopropylideneamino)-[(Z)-N'-nitroamidino]azanide Formula: C4H8N5O2- MolecularWeight: 158.13862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[N-]C(=N[N+](=O)[O-])N)C

Isomeric SMILES

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

InChI

InChI=1S/C4H8N5O2/c1-3(2)6-7-4(5)8-9(10)11/h1-2H3,(H2-,5,7,8)/q-1