4-diazanyl-N-[(E)-ethylideneamino]-4-oxidanylidene-butanamide; N-[(E)-ethylideneamino]ethanamide

Systemtic Name: 4-diazanyl-N-[(E)-ethylideneamino]-4-oxidanylidene-butanamide; N-[(E)-ethylideneamino]ethanamide Openeye Name: N-[(E)-ethylideneamino]acetamide; N-[(E)-ethylideneamino]-4-hydrazino-4-oxo-butanamide CAS Name: N-[(E)-ethylideneamino]acetamide; N-[(E)-ethylideneamino]-4-hydrazinyl-4-oxobutanamide IUPAC Name: N-[(E)-ethylideneamino]acetamide; N-[(E)-ethylideneamino]-4-hydrazinyl-4-oxobutanamide Traditional Name: N-[(E)-ethylideneamino]acetamide; N-[(E)-ethylideneamino]-4-hydrazino-4-keto-butyramide Formula: C10H20N6O3 MolecularWeight: 272.3042

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Descriptors Computed from Structure

Canonical SMILES:

CC=NNC(=O)C.CC=NNC(=O)CCC(=O)NN

Isomeric SMILES

C/C=N/NC(=O)C.C/C=N/NC(=O)CCC(=O)NN

InChI

InChI=1S/C6H12N4O2.C4H8N2O/c1-2-8-10-6(12)4-3-5(11)9-7;1-3-5-6-4(2)7/h2H,3-4,7H2,1H3,(H,9,11)(H,10,12);3H,1-2H3,(H,6,7)/b8-2+;5-3+