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

Systemtic Name: 2-azanylethyl(propyl)azanide; chromium(4+); [(Z)-4-oxidanylpent-3-en-2-ylidene]oxidanium Openeye Name: 2-aminoethyl(propyl)azanide; chromium(4+); [(Z)-3-hydroxy-1-methyl-but-2-enylidene]oxonium CAS Name: 2-aminoethyl(propyl)azanide; chromium(4+); [(Z)-4-hydroxypent-3-en-2-ylidene]oxonium IUPAC Name: 2-aminoethyl(propyl)azanide; chromium(4+); [(Z)-4-hydroxypent-3-en-2-ylidene]oxidanium Traditional Name: 2-aminoethyl(propyl)azanide; chromium(4+); [(Z)-3-hydroxy-1-methyl-but-2-enylidene]oxonium Formula: C15H31CrN2O4+5 MolecularWeight: 355.41374

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N-]CCN.CC(=CC(=[OH+])C)O.CC(=CC(=[OH+])C)O.[Cr+4]

Isomeric SMILES

CCC[N-]CCN.C/C(=C/C(=[OH+])C)/O.C/C(=C/C(=[OH+])C)/O.[Cr+4]

InChI

InChI=1S/C5H13N2.2C5H8O2.Cr/c1-2-4-7-5-3-6;2*1-4(6)3-5(2)7;/h2-6H2,1H3;2*3,6H,1-2H3;/q-1;;;+4/p+2/b;2*4-3-;