2-azanidylethyl(propyl)azanide; chromium(5+); [(Z)-4-oxidanylpent-3-en-2-ylidene]oxidanium

Systemtic Name: 2-azanidylethyl(propyl)azanide; chromium(5+); [(Z)-4-oxidanylpent-3-en-2-ylidene]oxidanium Openeye Name: 2-azanidylethyl(propyl)azanide; chromium(5+); [(Z)-3-hydroxy-1-methyl-but-2-enylidene]oxonium CAS Name: 2-azanidylethyl(propyl)azanide; chromium(5+); [(Z)-4-hydroxypent-3-en-2-ylidene]oxonium IUPAC Name: 2-azanidylethyl(propyl)azanide; chromium(5+); [(Z)-4-hydroxypent-3-en-2-ylidene]oxidanium Traditional Name: 2-amidylethyl(propyl)azanide; chromium(5+); [(Z)-3-hydroxy-1-methyl-but-2-enylidene]oxonium Formula: C15H30CrN2O4+5 MolecularWeight: 354.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[N-]CC[NH-].CC(=CC(=[OH+])C)O.CC(=CC(=[OH+])C)O.[Cr+5]

Isomeric SMILES

CCC[N-]CC[NH-].C/C(=C/C(=[OH+])C)/O.C/C(=C/C(=[OH+])C)/O.[Cr+5]

InChI

InChI=1S/C5H12N2.2C5H8O2.Cr/c1-2-4-7-5-3-6;2*1-4(6)3-5(2)7;/h6H,2-5H2,1H3;2*3,6H,1-2H3;/q-2;;;+5/p+2/b;2*4-3-;