(2-azanidylphenyl)azanide; benzene-1,2-diamine; bis(oxidanylidene)rhenium; carbanide

Systemtic Name: (2-azanidylphenyl)azanide; benzene-1,2-diamine; bis(oxidanylidene)rhenium; carbanide Openeye Name: (2-azanidylphenyl)azanide; benzene-1,2-diamine; carbanide; dioxorhenium CAS Name: (2-azanidylphenyl)azanide; benzene-1,2-diamine; carbanide; dioxorhenium IUPAC Name: (2-azanidylphenyl)azanide; benzene-1,2-diamine; carbanide; dioxorhenium Traditional Name: (2-amidylphenyl)azanide; carbanide; diketorhenium; o-phenylenediamine Formula: C20H26N6O4Re2-6 MolecularWeight: 786.87224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].C1=CC=C(C(=C1)N)N.C1=CC=C(C(=C1)[NH-])[NH-].C1=CC=C(C(=C1)[NH-])[NH-].O=[Re]=O.O=[Re]=O

Isomeric SMILES

[CH3-].[CH3-].C1=CC=C(C(=C1)N)N.C1=CC=C(C(=C1)[NH-])[NH-].C1=CC=C(C(=C1)[NH-])[NH-].O=[Re]=O.O=[Re]=O

InChI

InChI=1S/C6H8N2.2C6H6N2.2CH3.4O.2Re/c3*7-5-3-1-2-4-6(5)8;;;;;;;;/h1-4H,7-8H2;2*1-4,7-8H;2*1H3;;;;;;/q;2*-2;2*-1;;;;;;