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

Systemtic Name: N-[(Z)-[1,2-bis(azanyl)-2-oxidanylidene-ethylidene]amino]propanamide Openeye Name: N-[(Z)-(1,2-diamino-2-oxo-ethylidene)amino]propanamide CAS Name: N-[(Z)-(1,2-diamino-2-oxoethylidene)amino]propanamide IUPAC Name: N-[(Z)-(1,2-diamino-2-oxoethylidene)amino]propanamide Traditional Name: N-[(Z)-(1,2-diamino-2-keto-ethylidene)amino]propionamide Formula: C5H10N4O2 MolecularWeight: 158.1585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10N4O2/c1-2-3(10)8-9-4(6)5(7)11/h2H2,1H3,(H2,6,9)(H2,7,11)(H,8,10)