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

Systemtic Name: 2-[(Z)-(2,4-dimethyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-(2,4-dimethyl-6-oxo-1-pyridyl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(Z)-(2,4-dimethyl-6-oxo-1-pyridinyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-(2,4-dimethyl-6-oxopyridin-1-yl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(2-keto-4,6-dimethyl-1-pyridyl)iminomethyl]-4-nitro-phenolate Formula: C14H12N3O4- MolecularWeight: 286.26278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)C)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC(=O)N(C(=C1)C)/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C14H13N3O4/c1-9-5-10(2)16(14(19)6-9)15-8-11-7-12(17(20)21)3-4-13(11)18/h3-8,18H,1-2H3/p-1/b15-8-