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cyclopenta-1,3-diene; molybdenum(2+); phenyl(phenyldiazenyl)azanide

cyclopenta-1,3-diene; molybdenum(2+); phenyl(phenyldiazenyl)azanide

Systemtic Name:cyclopenta-1,3-diene; molybdenum(2+); phenyl(phenyldiazenyl)azanide
Openeye Name:cyclopenta-1,3-diene; molybdenum(2+); phenyl(phenylazo)azanide
CAS Name:cyclopenta-1,3-diene; molybdenum(2+); phenyl(phenyldiazenyl)azanide
IUPAC Name:cyclopenta-1,3-diene; molybdenum(2+); phenyl(phenyldiazenyl)azanide
Traditional Name:cyclopenta-1,3-diene; molybdenum(2+); phenyl(phenylazo)azanide
Formula: C17H15MoN3
MolecularWeight: 357.2611
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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC=C1.C1=CC=C(C=C1)[N-]N=NC2=CC=CC=C2.[Mo+2]


Isomeric SMILES

[CH-]1C=CC=C1.C1=CC=C(C=C1)[N-]N=NC2=CC=CC=C2.[Mo+2]


InChI

InChI=1S/C12H10N3.C5H5.Mo/c1-3-7-11(8-4-1)13-15-14-12-9-5-2-6-10-12;1-2-4-5-3-1;/h1-10H;1-5H;/q2*-1;+2


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