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

Systemtic Name: azanylidyneoxidanium; cyclopenta-1,3-diene; molybdenum(2+); phenyl(phenyldiazenyl)azanium Openeye Name: cyclopenta-1,3-diene; molybdenum(2+); nitridooxonium; phenyl(phenylazo)ammonium CAS Name: cyclopenta-1,3-diene; molybdenum(2+); nitrilooxonium; phenyl(phenyldiazenyl)ammonium IUPAC Name: azanylidyneoxidanium; cyclopenta-1,3-diene; molybdenum(2+); phenyl(phenyldiazenyl)azanium Traditional Name: cyclopenta-1,3-diene; molybdenum(2+); nitrilooxonium; phenyl(phenylazo)ammonium Formula: C17H17MoN4O+3 MolecularWeight: 389.28308

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC=C1.C1=CC=C(C=C1)[NH2+]N=NC2=CC=CC=C2.N#[O+].[Mo+2]

Isomeric SMILES

[CH-]1C=CC=C1.C1=CC=C(C=C1)[NH2+]N=NC2=CC=CC=C2.N#[O+].[Mo+2]

InChI

InChI=1S/C12H11N3.C5H5.Mo.NO/c1-3-7-11(8-4-1)13-15-14-12-9-5-2-6-10-12;1-2-4-5-3-1;;1-2/h1-10H,(H,13,14);1-5H;;/q;-1;+2;+1/p+1