(6-methyl-3-nitro-2-oxidanylidene-1H-pyridin-4-yl) 2-oxidanylidenechromene-3-carboxylate

Systemtic Name: (6-methyl-3-nitro-2-oxidanylidene-1H-pyridin-4-yl) 2-oxidanylidenechromene-3-carboxylate Openeye Name: (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) 2-oxochromene-3-carboxylate CAS Name: 2-oxo-1-benzopyran-3-carboxylic acid (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) ester IUPAC Name: (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) 2-oxochromene-3-carboxylate Traditional Name: 2-ketochromene-3-carboxylic acid (2-keto-6-methyl-3-nitro-1H-pyridin-4-yl) ester Formula: C16H10N2O7 MolecularWeight: 342.2598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)[N+](=O)[O-])OC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC(=C(C(=O)N1)[N+](=O)[O-])OC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H10N2O7/c1-8-6-12(13(18(22)23)14(19)17-8)25-16(21)10-7-9-4-2-3-5-11(9)24-15(10)20/h2-7H,1H3,(H,17,19)