6-methyl-3-[(6-methyl-2-oxidanidyl-4-oxidanylidene-1H-pyridin-3-yl)-(2-nitrophenyl)methyl]-4-oxidanylidene-1H-pyridin-2-olate

Systemtic Name: 6-methyl-3-[(6-methyl-2-oxidanidyl-4-oxidanylidene-1H-pyridin-3-yl)-(2-nitrophenyl)methyl]-4-oxidanylidene-1H-pyridin-2-olate Openeye Name: 6-methyl-3-[(6-methyl-2-oxido-4-oxo-1H-pyridin-3-yl)-(2-nitrophenyl)methyl]-4-oxo-1H-pyridin-2-olate CAS Name: 6-methyl-3-[(6-methyl-2-oxido-4-oxo-1H-pyridin-3-yl)-(2-nitrophenyl)methyl]-4-oxo-1H-pyridin-2-olate IUPAC Name: 6-methyl-3-[(6-methyl-2-oxido-4-oxo-1H-pyridin-3-yl)-(2-nitrophenyl)methyl]-4-oxo-1H-pyridin-2-olate Traditional Name: 4-keto-3-[(4-keto-6-methyl-2-oxido-1H-pyridin-3-yl)-(2-nitrophenyl)methyl]-6-methyl-1H-pyridin-2-olate Formula: C19H15N3O6-2 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)[O-])C(C2=CC=CC=C2[N+](=O)[O-])C3=C(NC(=CC3=O)C)[O-]

Isomeric SMILES

CC1=CC(=O)C(=C(N1)[O-])C(C2=CC=CC=C2[N+](=O)[O-])C3=C(NC(=CC3=O)C)[O-]

InChI

InChI=1S/C19H17N3O6/c1-9-7-13(23)16(18(25)20-9)15(11-5-3-4-6-12(11)22(27)28)17-14(24)8-10(2)21-19(17)26/h3-8,15H,1-2H3,(H2,20,23,25)(H2,21,24,26)/p-2