N-[3-nitro-4-[[2-nitro-4-(thiophen-2-ylcarbonylamino)phenyl]methyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-nitro-4-[[2-nitro-4-(thiophen-2-ylcarbonylamino)phenyl]methyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-nitro-4-[[2-nitro-4-(thiophene-2-carbonylamino)phenyl]methyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-nitro-4-[[2-nitro-4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-nitro-4-[[2-nitro-4-(thiophene-2-carbonylamino)phenyl]methyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-nitro-4-[2-nitro-4-(2-thenoylamino)benzyl]phenyl]thiophene-2-carboxamide Formula: C23H16N4O6S2 MolecularWeight: 508.52634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC(=C(C=C2)CC3=C(C=C(C=C3)NC(=O)C4=CC=CS4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC(=C(C=C2)CC3=C(C=C(C=C3)NC(=O)C4=CC=CS4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O6S2/c28-22(20-3-1-9-34-20)24-16-7-5-14(18(12-16)26(30)31)11-15-6-8-17(13-19(15)27(32)33)25-23(29)21-4-2-10-35-21/h1-10,12-13H,11H2,(H,24,28)(H,25,29)