copper; (6Z)-6-[[(4-nitrophenyl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: copper; (6Z)-6-[[(4-nitrophenyl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: copper; (6Z)-6-[(4-nitroanilino)methylene]cyclohexa-2,4-dien-1-one CAS Name: copper; (6Z)-6-[(4-nitroanilino)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: copper; (6Z)-6-[(4-nitroanilino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: copper; (6Z)-6-[(4-nitroanilino)methylene]cyclohexa-2,4-dien-1-one Formula: C26H20CuN4O6 MolecularWeight: 548.0062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C=C1.C1=CC(=CNC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C=C1.[Cu]

Isomeric SMILES

C1=C/C(=C/NC2=CC=C(C=C2)[N+](=O)[O-])/C(=O)C=C1.C1=C/C(=C/NC2=CC=C(C=C2)[N+](=O)[O-])/C(=O)C=C1.[Cu]

InChI

InChI=1S/2C13H10N2O3.Cu/c2*16-13-4-2-1-3-10(13)9-14-11-5-7-12(8-6-11)15(17)18;/h2*1-9,14H;/b2*10-9-;