1-[2-(methoxymethyl)-2-methyl-6-nitro-chromen-4-yl]pyridin-2-one

Systemtic Name: 1-[2-(methoxymethyl)-2-methyl-6-nitro-chromen-4-yl]pyridin-2-one Openeye Name: 1-[2-(methoxymethyl)-2-methyl-6-nitro-chromen-4-yl]pyridin-2-one CAS Name: 1-[2-(methoxymethyl)-2-methyl-6-nitro-1-benzopyran-4-yl]-2-pyridinone IUPAC Name: 1-[2-(methoxymethyl)-2-methyl-6-nitrochromen-4-yl]pyridin-2-one Traditional Name: 1-[2-(methoxymethyl)-2-methyl-6-nitro-chromen-4-yl]-2-pyridone Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3C=CC=CC3=O)COC

Isomeric SMILES

CC1(C=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3C=CC=CC3=O)COC

InChI

InChI=1S/C17H16N2O5/c1-17(11-23-2)10-14(18-8-4-3-5-16(18)20)13-9-12(19(21)22)6-7-15(13)24-17/h3-10H,11H2,1-2H3