2-[[(2Z)-2-hydroxyimino-3-oxidanylidene-butyl]-[(2E)-2-hydroxyimino-3-oxidanylidene-butyl]amino]ethanenitrile

Systemtic Name: 2-[[(2Z)-2-hydroxyimino-3-oxidanylidene-butyl]-[(2E)-2-hydroxyimino-3-oxidanylidene-butyl]amino]ethanenitrile Openeye Name: 2-[[(2Z)-2-hydroxyimino-3-oxo-butyl]-[(2E)-2-hydroxyimino-3-oxo-butyl]amino]acetonitrile CAS Name: 2-[[(2Z)-2-hydroxyimino-3-oxobutyl]-[(2E)-2-hydroxyimino-3-oxobutyl]amino]acetonitrile IUPAC Name: 2-[[(2Z)-2-hydroxyimino-3-oxobutyl]-[(2E)-2-hydroxyimino-3-oxobutyl]amino]acetonitrile Traditional Name: 2-[[(2Z)-2-hydroximino-3-keto-butyl]-[(2E)-2-hydroximino-3-keto-butyl]amino]acetonitrile Formula: C10H14N4O4 MolecularWeight: 254.24256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NO)CN(CC#N)CC(=NO)C(=O)C

Isomeric SMILES

CC(=O)/C(=N/O)/CN(CC#N)C/C(=N/O)/C(=O)C

InChI

InChI=1S/C10H14N4O4/c1-7(15)9(12-17)5-14(4-3-11)6-10(13-18)8(2)16/h17-18H,4-6H2,1-2H3/b12-9-,13-10+