(E)-N'-(2-aminophenyl)-2-cyano-3-(oxidanylamino)prop-2-enimidamide

Systemtic Name: (E)-N'-(2-aminophenyl)-2-cyano-3-(oxidanylamino)prop-2-enimidamide Openeye Name: (E)-N'-(2-aminophenyl)-2-cyano-3-(hydroxyamino)prop-2-enamidine CAS Name: (E)-N'-(2-aminophenyl)-2-cyano-3-(hydroxyamino)-2-propenimidamide IUPAC Name: (E)-N'-(2-aminophenyl)-2-cyano-3-(hydroxyamino)prop-2-enimidamide Traditional Name: (E)-N'-(2-aminophenyl)-2-cyano-3-(hydroxyamino)acrylamidine Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)N=C(C(=CNO)C#N)N

Isomeric SMILES

C1=CC=C(C(=C1)N)N=C(/C(=C/NO)/C#N)N

InChI

InChI=1S/C10H11N5O/c11-5-7(6-14-16)10(13)15-9-4-2-1-3-8(9)12/h1-4,6,14,16H,12H2,(H2,13,15)/b7-6+