N-[(4-cyanophenyl)-methyl-amino]-N-oxidanidyl-nitrous amide

Systemtic Name: N-[(4-cyanophenyl)-methyl-amino]-N-oxidanidyl-nitrous amide Openeye Name: N-(4-cyano-N-methyl-anilino)-N-oxido-nitrous amide CAS Name: N-(4-cyano-N-methylanilino)-N-oxidonitrous amide IUPAC Name: N-(4-cyano-N-methylanilino)-N-oxidonitrous amide Traditional Name: N-(4-cyano-N-methyl-anilino)-N-oxido-nitrous amide Formula: C8H7N4O2- MolecularWeight: 191.16678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N4O2/c1-11(12(14)10-13)8-4-2-7(6-9)3-5-8/h2-5H,1H3/q-1