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

Systemtic Name: 4-[(Z)-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)iminomethyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)iminomethyl]-2-nitro-phenolate CAS Name: 4-[(Z)-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)iminomethyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)iminomethyl]-2-nitrophenolate Traditional Name: 4-[(Z)-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)iminomethyl]-2-nitro-phenolate Formula: C15H11N4O4- MolecularWeight: 311.27224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O4/c1-9-5-10(2)18(15(21)12(9)7-16)17-8-11-3-4-14(20)13(6-11)19(22)23/h3-6,8,20H,1-2H3/p-1/b17-8-