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

Systemtic Name: methyl 6-[(Z)-3-(4-bromanyl-5-methoxy-2-nitro-3-oxidanyl-phenyl)prop-2-enoyl]-3-methyl-5-nitro-pyridine-2-carboxylate Openeye Name: methyl 6-[(Z)-3-(4-bromo-3-hydroxy-5-methoxy-2-nitro-phenyl)prop-2-enoyl]-3-methyl-5-nitro-pyridine-2-carboxylate CAS Name: 6-[(Z)-3-(4-bromo-3-hydroxy-5-methoxy-2-nitrophenyl)-1-oxoprop-2-enyl]-3-methyl-5-nitro-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[(Z)-3-(4-bromo-3-hydroxy-5-methoxy-2-nitrophenyl)prop-2-enoyl]-3-methyl-5-nitropyridine-2-carboxylate Traditional Name: 6-[(Z)-3-(4-bromo-3-hydroxy-5-methoxy-2-nitro-phenyl)acryloyl]-3-methyl-5-nitro-picolinic acid methyl ester Formula: C18H14BrN3O9 MolecularWeight: 496.22246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3O9/c1-8-6-10(21(26)27)15(20-14(8)18(25)31-3)11(23)5-4-9-7-12(30-2)13(19)17(24)16(9)22(28)29/h4-7,24H,1-3H3/b5-4-