1-(2-methyl-6-nitro-2H-chromen-4-yl)pyridin-2-one

Systemtic Name: 1-(2-methyl-6-nitro-2H-chromen-4-yl)pyridin-2-one Openeye Name: 1-(2-methyl-6-nitro-2H-chromen-4-yl)pyridin-2-one CAS Name: 1-(2-methyl-6-nitro-2H-1-benzopyran-4-yl)-2-pyridinone IUPAC Name: 1-(2-methyl-6-nitro-2H-chromen-4-yl)pyridin-2-one Traditional Name: 1-(2-methyl-6-nitro-2H-chromen-4-yl)-2-pyridone Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3C=CC=CC3=O

Isomeric SMILES

CC1C=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3C=CC=CC3=O

InChI

InChI=1S/C15H12N2O4/c1-10-8-13(16-7-3-2-4-15(16)18)12-9-11(17(19)20)5-6-14(12)21-10/h2-10H,1H3