1-[(2-methoxy-5-nitro-phenyl)methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[(2-methoxy-5-nitro-phenyl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(2-methoxy-5-nitro-phenyl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(2-methoxy-5-nitrophenyl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(2-methoxy-5-nitrophenyl)methyl]-5-nitropyridin-2-one Traditional Name: 1-(2-methoxy-5-nitro-benzyl)-5-nitro-2-pyridone Formula: C13H11N3O6 MolecularWeight: 305.24294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O6/c1-22-12-4-2-10(15(18)19)6-9(12)7-14-8-11(16(20)21)3-5-13(14)17/h2-6,8H,7H2,1H3