N-[(Z)-(1-azanyl-2-diazanyl-2-oxidanylidene-ethylidene)amino]propanamide

Systemtic Name: N-[(Z)-(1-azanyl-2-diazanyl-2-oxidanylidene-ethylidene)amino]propanamide Openeye Name: N-[(Z)-(1-amino-2-hydrazino-2-oxo-ethylidene)amino]propanamide CAS Name: N-[(Z)-(1-amino-2-hydrazinyl-2-oxoethylidene)amino]propanamide IUPAC Name: N-[(Z)-(1-amino-2-hydrazinyl-2-oxoethylidene)amino]propanamide Traditional Name: N-[(Z)-(1-amino-2-hydrazino-2-keto-ethylidene)amino]propionamide Formula: C5H11N5O2 MolecularWeight: 173.17314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN=C(C(=O)NN)N

Isomeric SMILES

CCC(=O)N/N=C(/C(=O)NN)\N

InChI

InChI=1S/C5H11N5O2/c1-2-3(11)9-10-4(6)5(12)8-7/h2,7H2,1H3,(H2,6,10)(H,8,12)(H,9,11)