[(Z)-(1-methylpyrrol-2-yl)methylideneamino]-[(Z)-N'-nitrocarbamimidoyl]azanide

Systemtic Name: [(Z)-(1-methylpyrrol-2-yl)methylideneamino]-[(Z)-N'-nitrocarbamimidoyl]azanide Openeye Name: [(Z)-(1-methylpyrrol-2-yl)methyleneamino]-[(Z)-N'-nitrocarbamimidoyl]azanide CAS Name: [(Z)-amino(nitroimino)methyl]-[(Z)-(1-methyl-2-pyrrolyl)methylideneamino]azanide IUPAC Name: [(Z)-(1-methylpyrrol-2-yl)methylideneamino]-[(Z)-N'-nitrocarbamimidoyl]azanide Traditional Name: [(Z)-(1-methylpyrrol-2-yl)methyleneamino]-[(Z)-N'-nitroamidino]azanide Formula: C7H9N6O2- MolecularWeight: 209.18536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=N[N-]C(=N[N+](=O)[O-])N

Isomeric SMILES

CN1C=CC=C1/C=N\[N-]/C(=N\[N+](=O)[O-])/N

InChI

InChI=1S/C7H9N6O2/c1-12-4-2-3-6(12)5-9-10-7(8)11-13(14)15/h2-5H,1H3,(H2-,8,10,11)/q-1/b9-5-