4-chloranyl-2-[(Z)-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)iminomethyl]-6-nitro-phenolate

Systemtic Name: 4-chloranyl-2-[(Z)-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)iminomethyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[(Z)-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)iminomethyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[(Z)-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)iminomethyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(Z)-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)iminomethyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[(Z)-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)iminomethyl]-6-nitro-phenolate Formula: C15H10ClN4O4- MolecularWeight: 345.7173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C\C2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)C#N)C

InChI

InChI=1S/C15H11ClN4O4/c1-8-3-9(2)19(15(22)12(8)6-17)18-7-10-4-11(16)5-13(14(10)21)20(23)24/h3-5,7,21H,1-2H3/p-1/b18-7-