[4-[(5-nitrothiophen-2-yl)carbonyloxymethyl]phenyl]methyl 5-nitrothiophene-2-carboxylate

Systemtic Name: [4-[(5-nitrothiophen-2-yl)carbonyloxymethyl]phenyl]methyl 5-nitrothiophene-2-carboxylate Openeye Name: [4-[(5-nitrothiophene-2-carbonyl)oxymethyl]phenyl]methyl 5-nitrothiophene-2-carboxylate CAS Name: 5-nitro-2-thiophenecarboxylic acid [4-[[(5-nitro-2-thiophenyl)-oxomethoxy]methyl]phenyl]methyl ester IUPAC Name: [4-[(5-nitrothiophene-2-carbonyl)oxymethyl]phenyl]methyl 5-nitrothiophene-2-carboxylate Traditional Name: 5-nitrothiophene-2-carboxylic acid [4-[(5-nitrothiophene-2-carbonyl)oxymethyl]benzyl] ester Formula: C18H12N2O8S2 MolecularWeight: 448.42648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)C2=CC=C(S2)[N+](=O)[O-])COC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)C2=CC=C(S2)[N+](=O)[O-])COC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C18H12N2O8S2/c21-17(13-5-7-15(29-13)19(23)24)27-9-11-1-2-12(4-3-11)10-28-18(22)14-6-8-16(30-14)20(25)26/h1-8H,9-10H2