2-azanyl-N-[4-(2-azanylethanoylhydrazinylidene)pentan-2-ylideneamino]ethanamide

Systemtic Name: 2-azanyl-N-[4-(2-azanylethanoylhydrazinylidene)pentan-2-ylideneamino]ethanamide Openeye Name: 2-amino-N-[[3-[(2-aminoacetyl)hydrazono]-1-methyl-butylidene]amino]acetamide CAS Name: 2-amino-N-[4-[(2-amino-1-oxoethyl)hydrazinylidene]pentan-2-ylideneamino]acetamide IUPAC Name: 2-amino-N-[4-[(2-aminoacetyl)hydrazinylidene]pentan-2-ylideneamino]acetamide Traditional Name: 2-amino-N-[[3-(glycylhydrazono)-1-methyl-butylidene]amino]acetamide Formula: C9H18N6O2 MolecularWeight: 242.27822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN)CC(=NNC(=O)CN)C

Isomeric SMILES

CC(=NNC(=O)CN)CC(=NNC(=O)CN)C

InChI

InChI=1S/C9H18N6O2/c1-6(12-14-8(16)4-10)3-7(2)13-15-9(17)5-11/h3-5,10-11H2,1-2H3,(H,14,16)(H,15,17)