methyl 6-[3-(3-methoxy-2,6-dinitro-5-oxidanyl-phenyl)prop-2-enoyl]-3-methyl-5-nitro-pyridine-2-carboxylate

Systemtic Name: methyl 6-[3-(3-methoxy-2,6-dinitro-5-oxidanyl-phenyl)prop-2-enoyl]-3-methyl-5-nitro-pyridine-2-carboxylate Openeye Name: methyl 6-[3-(3-hydroxy-5-methoxy-2,6-dinitro-phenyl)prop-2-enoyl]-3-methyl-5-nitro-pyridine-2-carboxylate CAS Name: 6-[3-(3-hydroxy-5-methoxy-2,6-dinitrophenyl)-1-oxoprop-2-enyl]-3-methyl-5-nitro-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[3-(3-hydroxy-5-methoxy-2,6-dinitrophenyl)prop-2-enoyl]-3-methyl-5-nitropyridine-2-carboxylate Traditional Name: 6-[3-(3-hydroxy-5-methoxy-2,6-dinitro-phenyl)acryloyl]-3-methyl-5-nitro-picolinic acid methyl ester Formula: C18H14N4O11 MolecularWeight: 462.32396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C(=O)OC)C(=O)C=CC2=C(C(=CC(=C2[N+](=O)[O-])OC)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N=C1C(=O)OC)C(=O)C=CC2=C(C(=CC(=C2[N+](=O)[O-])OC)O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O11/c1-8-6-10(20(26)27)15(19-14(8)18(25)33-3)11(23)5-4-9-16(21(28)29)12(24)7-13(32-2)17(9)22(30)31/h4-7,24H,1-3H3