N-[4-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(diaminomethylenehydrazono)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-(diaminomethylidenehydrazinylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(diaminomethylidenehydrazinylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(diaminomethylenehydrazono)methyl]phenyl]acetamide Formula: C10H13N5O MolecularWeight: 219.24312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NN=C(N)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/N=C(N)N

InChI

InChI=1S/C10H13N5O/c1-7(16)14-9-4-2-8(3-5-9)6-13-15-10(11)12/h2-6H,1H3,(H,14,16)(H4,11,12,15)/b13-6+