methyl 6-[(Z)-3-(4-bromanyl-2,3-dimethoxy-6-nitro-5-oxidanyl-phenyl)prop-2-enoyl]-3-methyl-5-nitro-pyridine-2-carboxylate

Systemtic Name: methyl 6-[(Z)-3-(4-bromanyl-2,3-dimethoxy-6-nitro-5-oxidanyl-phenyl)prop-2-enoyl]-3-methyl-5-nitro-pyridine-2-carboxylate Openeye Name: methyl 6-[(Z)-3-(4-bromo-5-hydroxy-2,3-dimethoxy-6-nitro-phenyl)prop-2-enoyl]-3-methyl-5-nitro-pyridine-2-carboxylate CAS Name: 6-[(Z)-3-(4-bromo-5-hydroxy-2,3-dimethoxy-6-nitrophenyl)-1-oxoprop-2-enyl]-3-methyl-5-nitro-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[(Z)-3-(4-bromo-5-hydroxy-2,3-dimethoxy-6-nitrophenyl)prop-2-enoyl]-3-methyl-5-nitropyridine-2-carboxylate Traditional Name: 6-[(Z)-3-(4-bromo-5-hydroxy-2,3-dimethoxy-6-nitro-phenyl)acryloyl]-3-methyl-5-nitro-picolinic acid methyl ester Formula: C19H16BrN3O10 MolecularWeight: 526.24844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C(=O)OC)C(=O)C=CC2=C(C(=C(C(=C2OC)OC)Br)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N=C1C(=O)OC)C(=O)/C=C\C2=C(C(=C(C(=C2OC)OC)Br)O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H16BrN3O10/c1-8-7-10(22(27)28)14(21-13(8)19(26)33-4)11(24)6-5-9-15(23(29)30)16(25)12(20)18(32-3)17(9)31-2/h5-7,25H,1-4H3/b6-5-