O1-ethyl O5-methyl (4E)-2-nitro-4-[(2-nitrophenyl)methylidene]pentanedioate

Systemtic Name: O1-ethyl O5-methyl (4E)-2-nitro-4-[(2-nitrophenyl)methylidene]pentanedioate Openeye Name: O1-ethyl O5-methyl (4E)-2-nitro-4-[(2-nitrophenyl)methylene]pentanedioate CAS Name: (4E)-2-nitro-4-[(2-nitrophenyl)methylidene]pentanedioic acid O1-ethyl ester O5-methyl ester IUPAC Name: 1-O-ethyl 5-O-methyl (4E)-2-nitro-4-[(2-nitrophenyl)methylidene]pentanedioate Traditional Name: (4E)-2-nitro-4-(2-nitrobenzylidene)glutaric acid O1-ethyl ester O5-methyl ester Formula: C15H16N2O8 MolecularWeight: 352.29614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=CC1=CC=CC=C1[N+](=O)[O-])C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(C/C(=C\C1=CC=CC=C1[N+](=O)[O-])/C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O8/c1-3-25-15(19)13(17(22)23)9-11(14(18)24-2)8-10-6-4-5-7-12(10)16(20)21/h4-8,13H,3,9H2,1-2H3/b11-8+