copper(1+); imidazol-3-ide; 2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]benzoic acid

Systemtic Name: copper(1+); imidazol-3-ide; 2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]benzoic acid Openeye Name: cuprous; imidazol-3-ide; 2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzoic acid CAS Name: copper(1+); imidazol-3-ide; 2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzoic acid IUPAC Name: copper(1+); imidazol-3-ide; 2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzoic acid Traditional Name: cuprous; imidazol-3-ide; 2-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]benzoic acid Formula: C17H14CuN3O3 MolecularWeight: 371.85736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC=C2C=CC=CC2=O.C1=CN=C[N-]1.[Cu+]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC=C2C=CC=CC2=O.C1=CN=C[N-]1.[Cu+]

InChI

InChI=1S/C14H11NO3.C3H3N2.Cu/c16-13-8-4-1-5-10(13)9-15-12-7-3-2-6-11(12)14(17)18;1-2-5-3-4-1;/h1-9,15H,(H,17,18);1-3H;/q;-1;+1