N-[(4Z)-4-[bis(azanyl)methylidenehydrazinylidene]-2-methyl-pentan-2-yl]prop-2-enamide

Systemtic Name: N-[(4Z)-4-[bis(azanyl)methylidenehydrazinylidene]-2-methyl-pentan-2-yl]prop-2-enamide Openeye Name: N-[(3Z)-3-(diaminomethylenehydrazono)-1,1-dimethyl-butyl]prop-2-enamide CAS Name: N-[(4Z)-4-(diaminomethylidenehydrazinylidene)-2-methylpentan-2-yl]-2-propenamide IUPAC Name: N-[(4Z)-4-(diaminomethylidenehydrazinylidene)-2-methylpentan-2-yl]prop-2-enamide Traditional Name: N-[(3Z)-3-(diaminomethylenehydrazono)-1,1-dimethyl-butyl]acrylamide Formula: C10H19N5O MolecularWeight: 225.29076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)CC(C)(C)NC(=O)C=C

Isomeric SMILES

C/C(=N/N=C(N)N)/CC(C)(C)NC(=O)C=C

InChI

InChI=1S/C10H19N5O/c1-5-8(16)13-10(3,4)6-7(2)14-15-9(11)12/h5H,1,6H2,2-4H3,(H,13,16)(H4,11,12,15)/b14-7-