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

Systemtic Name: methyl 6-[(Z)-3-(2,3-dimethoxy-6-nitro-5-oxidanyl-phenyl)prop-2-enoyl]-3-methyl-5-nitro-pyridine-2-carboxylate Openeye Name: methyl 6-[(Z)-3-(5-hydroxy-2,3-dimethoxy-6-nitro-phenyl)prop-2-enoyl]-3-methyl-5-nitro-pyridine-2-carboxylate CAS Name: 6-[(Z)-3-(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-(5-hydroxy-2,3-dimethoxy-6-nitrophenyl)prop-2-enoyl]-3-methyl-5-nitropyridine-2-carboxylate Traditional Name: 6-[(Z)-3-(5-hydroxy-2,3-dimethoxy-6-nitro-phenyl)acryloyl]-3-methyl-5-nitro-picolinic acid methyl ester Formula: C19H17N3O10 MolecularWeight: 447.35238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O10/c1-9-7-11(21(26)27)16(20-15(9)19(25)32-4)12(23)6-5-10-17(22(28)29)13(24)8-14(30-2)18(10)31-3/h5-8,24H,1-4H3/b6-5-