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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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