cyclopenta-1,3-diene; molybdenum; N-phenyldiazenylaniline

Systemtic Name: cyclopenta-1,3-diene; molybdenum; N-phenyldiazenylaniline Openeye Name: cyclopenta-1,3-diene; molybdenum; N-phenylazoaniline CAS Name: cyclopenta-1,3-diene; molybdenum; N-phenyldiazenylaniline IUPAC Name: cyclopenta-1,3-diene; molybdenum; N-phenyldiazenylaniline Traditional Name: cyclopenta-1,3-diene; molybdenum; phenyl(phenylazo)amine Formula: C17H16MoN3- MolecularWeight: 358.26904

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC=C1.C1=CC=C(C=C1)NN=NC2=CC=CC=C2.[Mo]

Isomeric SMILES

[CH-]1C=CC=C1.C1=CC=C(C=C1)NN=NC2=CC=CC=C2.[Mo]

InChI

InChI=1S/C12H11N3.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,(H,13,14);1-5H;/q;-1;