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

Systemtic Name: methyl 6-[3-(4-methoxy-2-nitro-3-oxidanyl-phenyl)prop-2-enoyl]-3-methyl-5-nitro-pyridine-2-carboxylate Openeye Name: methyl 6-[3-(3-hydroxy-4-methoxy-2-nitro-phenyl)prop-2-enoyl]-3-methyl-5-nitro-pyridine-2-carboxylate CAS Name: 6-[3-(3-hydroxy-4-methoxy-2-nitrophenyl)-1-oxoprop-2-enyl]-3-methyl-5-nitro-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[3-(3-hydroxy-4-methoxy-2-nitrophenyl)prop-2-enoyl]-3-methyl-5-nitropyridine-2-carboxylate Traditional Name: 6-[3-(3-hydroxy-4-methoxy-2-nitro-phenyl)acryloyl]-3-methyl-5-nitro-picolinic acid methyl ester Formula: C18H15N3O9 MolecularWeight: 417.3264

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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=C2)OC)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O9/c1-9-8-11(20(25)26)15(19-14(9)18(24)30-3)12(22)6-4-10-5-7-13(29-2)17(23)16(10)21(27)28/h4-8,23H,1-3H3