1-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(6-chloro-7-methyl-2-oxochromen-4-yl)methyl]-5-nitropyridin-2-one Traditional Name: 1-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methyl]-5-nitro-2-pyridone Formula: C16H11ClN2O5 MolecularWeight: 346.72194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3C=C(C=CC3=O)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3C=C(C=CC3=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN2O5/c1-9-4-14-12(6-13(9)17)10(5-16(21)24-14)7-18-8-11(19(22)23)2-3-15(18)20/h2-6,8H,7H2,1H3