4-(4-aminophenyl)aniline; bis(oxidanyl)-bis(oxidanylidene)molybdenum

Systemtic Name: 4-(4-aminophenyl)aniline; bis(oxidanyl)-bis(oxidanylidene)molybdenum Openeye Name: benzidine; dihydroxy(dioxo)molybdenum CAS Name: 4-(4-aminophenyl)aniline; dihydroxy(dioxo)molybdenum IUPAC Name: 4-(4-aminophenyl)aniline; dihydroxy(dioxo)molybdenum Traditional Name: benzidine; dihydroxy(diketo)molybdenum Formula: C12H14MoN2O4 MolecularWeight: 346.19056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)N)N.O[Mo](=O)(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)N)N.O[Mo](=O)(=O)O

InChI

InChI=1S/C12H12N2.Mo.2H2O.2O/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10;;;;;/h1-8H,13-14H2;;2*1H2;;/q;+2;;;;/p-2