2-azanylethanoyl(carboxymethyl)azanide; 1H-benzimidazole; copper(1+); trihydrate

Systemtic Name: 2-azanylethanoyl(carboxymethyl)azanide; 1H-benzimidazole; copper(1+); trihydrate Openeye Name: cuprous; (2-aminoacetyl)-(carboxymethyl)azanide; benzimidazole; trihydrate CAS Name: (2-amino-1-oxoethyl)-(carboxymethyl)azanide; 1H-benzimidazole; copper(1+); trihydrate IUPAC Name: (2-aminoacetyl)-(carboxymethyl)azanide; 1H-benzimidazole; copper(1+); trihydrate Traditional Name: cuprous; benzimidazole; carboxymethyl(glycyl)azanide; trihydrate Formula: C11H19CuN4O6 MolecularWeight: 366.83776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=N2.C(C(=O)[N-]CC(=O)O)N.O.O.O.[Cu+]

Isomeric SMILES

C1=CC=C2C(=C1)NC=N2.C(C(=O)[N-]CC(=O)O)N.O.O.O.[Cu+]

InChI

InChI=1S/C7H6N2.C4H8N2O3.Cu.3H2O/c1-2-4-7-6(3-1)8-5-9-7;5-1-3(7)6-2-4(8)9;;;;/h1-5H,(H,8,9);1-2,5H2,(H2,6,7,8,9);;3*1H2/q;;+1;;;/p-1