N-[2-methoxy-4-[3-methoxy-4-[(5-nitrothiophen-2-yl)carbonylamino]phenyl]phenyl]-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-[(5-nitrothiophen-2-yl)carbonylamino]phenyl]phenyl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-[(5-nitrothiophene-2-carbonyl)amino]phenyl]phenyl]-5-nitro-thiophene-2-carboxamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[[(5-nitro-2-thiophenyl)-oxomethyl]amino]phenyl]phenyl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[(5-nitrothiophene-2-carbonyl)amino]phenyl]phenyl]-5-nitrothiophene-2-carboxamide Traditional Name: N-[2-methoxy-4-[3-methoxy-4-[(5-nitrothiophene-2-carbonyl)amino]phenyl]phenyl]-5-nitro-thiophene-2-carboxamide Formula: C24H18N4O8S2 MolecularWeight: 554.55172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(S3)[N+](=O)[O-])OC)NC(=O)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(S3)[N+](=O)[O-])OC)NC(=O)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O8S2/c1-35-17-11-13(3-5-15(17)25-23(29)19-7-9-21(37-19)27(31)32)14-4-6-16(18(12-14)36-2)26-24(30)20-8-10-22(38-20)28(33)34/h3-12H,1-2H3,(H,25,29)(H,26,30)