N'-[(2Z)-2-azanyl-2-hydroxyimino-ethoxy]-3-methyl-butanimidamide

Systemtic Name: N'-[(2Z)-2-azanyl-2-hydroxyimino-ethoxy]-3-methyl-butanimidamide Openeye Name: N'-[(2Z)-2-amino-2-hydroxyimino-ethoxy]-3-methyl-butanamidine CAS Name: N'-[(2Z)-2-amino-2-hydroxyiminoethoxy]-3-methylbutanimidamide IUPAC Name: N'-[(2Z)-2-amino-2-hydroxyiminoethoxy]-3-methylbutanimidamide Traditional Name: N'-[(2Z)-2-amino-2-hydroximino-ethoxy]-3-methyl-butyramidine Formula: C7H16N4O2 MolecularWeight: 188.22754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NOCC(=NO)N)N

Isomeric SMILES

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

InChI

InChI=1S/C7H16N4O2/c1-5(2)3-6(8)11-13-4-7(9)10-12/h5,12H,3-4H2,1-2H3,(H2,8,11)(H2,9,10)