N-(1-cyclopropylethyl)-2-diazanyl-2-oxidanylidene-ethanamide

Systemtic Name: N-(1-cyclopropylethyl)-2-diazanyl-2-oxidanylidene-ethanamide Openeye Name: N-(1-cyclopropylethyl)-2-hydrazino-2-oxo-acetamide CAS Name: N-(1-cyclopropylethyl)-2-hydrazinyl-2-oxoacetamide IUPAC Name: N-(1-cyclopropylethyl)-2-hydrazinyl-2-oxoacetamide Traditional Name: N-(1-cyclopropylethyl)-2-hydrazino-2-keto-acetamide Formula: C7H13N3O2 MolecularWeight: 171.19702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C(=O)NN

Isomeric SMILES

CC(C1CC1)NC(=O)C(=O)NN

InChI

InChI=1S/C7H13N3O2/c1-4(5-2-3-5)9-6(11)7(12)10-8/h4-5H,2-3,8H2,1H3,(H,9,11)(H,10,12)