(3-aminophenyl)carbonylazanide; copper(1+)

Systemtic Name: (3-aminophenyl)carbonylazanide; copper(1+) Openeye Name: cuprous (3-aminobenzoyl)azanide CAS Name: [(3-aminophenyl)-oxomethyl]azanide; copper(1+) IUPAC Name: (3-aminobenzoyl)azanide; copper(1+) Traditional Name: cuprous (3-aminobenzoyl)azanide Formula: C7H7CuN2O MolecularWeight: 198.68928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)[NH-].[Cu+]

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)[NH-].[Cu+]

InChI

InChI=1S/C7H8N2O.Cu/c8-6-3-1-2-5(4-6)7(9)10;/h1-4H,8H2,(H2,9,10);/q;+1/p-1