5-(hydroxymethyl)-8-methyl-3-(4-nitrophenyl)pyrano[2,3-c]pyridin-2-one

Systemtic Name: 5-(hydroxymethyl)-8-methyl-3-(4-nitrophenyl)pyrano[2,3-c]pyridin-2-one Openeye Name: 5-(hydroxymethyl)-8-methyl-3-(4-nitrophenyl)pyrano[2,3-c]pyridin-2-one CAS Name: 5-(hydroxymethyl)-8-methyl-3-(4-nitrophenyl)-2-pyrano[2,3-c]pyridinone IUPAC Name: 5-(hydroxymethyl)-8-methyl-3-(4-nitrophenyl)pyrano[2,3-c]pyridin-2-one Traditional Name: 8-methyl-5-methylol-3-(4-nitrophenyl)pyrano[2,3-c]pyridin-2-one Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=O)C(=C2)C3=CC=C(C=C3)[N+](=O)[O-])CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=O)C(=C2)C3=CC=C(C=C3)[N+](=O)[O-])CO

InChI

InChI=1S/C16H12N2O5/c1-9-15-13(11(8-19)7-17-9)6-14(16(20)23-15)10-2-4-12(5-3-10)18(21)22/h2-7,19H,8H2,1H3