N-[(Z)-(2-diazanyl-2-oxidanylidene-1-phenyl-ethylidene)amino]ethanamide

Systemtic Name: N-[(Z)-(2-diazanyl-2-oxidanylidene-1-phenyl-ethylidene)amino]ethanamide Openeye Name: N-[(Z)-(2-hydrazino-2-oxo-1-phenyl-ethylidene)amino]acetamide CAS Name: N-[(Z)-(2-hydrazinyl-2-oxo-1-phenylethylidene)amino]acetamide IUPAC Name: N-[(Z)-(2-hydrazinyl-2-oxo-1-phenylethylidene)amino]acetamide Traditional Name: N-[(Z)-(2-hydrazino-2-keto-1-phenyl-ethylidene)amino]acetamide Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N/N=C(/C1=CC=CC=C1)\C(=O)NN

InChI

InChI=1S/C10H12N4O2/c1-7(15)13-14-9(10(16)12-11)8-5-3-2-4-6-8/h2-6H,11H2,1H3,(H,12,16)(H,13,15)/b14-9-