(4-cyanophenyl)methyl-[(E)-N'-nitrocarbamimidoyl]azanide

Systemtic Name: (4-cyanophenyl)methyl-[(E)-N'-nitrocarbamimidoyl]azanide Openeye Name: (4-cyanophenyl)methyl-[(E)-N'-nitrocarbamimidoyl]azanide CAS Name: [(E)-amino(nitroimino)methyl]-[(4-cyanophenyl)methyl]azanide IUPAC Name: (4-cyanophenyl)methyl-[(E)-N'-nitrocarbamimidoyl]azanide Traditional Name: (4-cyanobenzyl)-[(E)-N'-nitroamidino]azanide Formula: C9H8N5O2- MolecularWeight: 218.19212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[N-]C(=N[N+](=O)[O-])N)C#N

Isomeric SMILES

C1=CC(=CC=C1C[N-]/C(=N/[N+](=O)[O-])/N)C#N

InChI

InChI=1S/C9H8N5O2/c10-5-7-1-3-8(4-2-7)6-12-9(11)13-14(15)16/h1-4H,6H2,(H2-,11,12,13)/q-1