2-[[3-(4-nitrophenyl)-2-oxidanylidene-propanoyl]amino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[[3-(4-nitrophenyl)-2-oxidanylidene-propanoyl]amino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[3-(4-nitrophenyl)-2-oxo-propanoyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[3-(4-nitrophenyl)-1,2-dioxopropyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[3-(4-nitrophenyl)-2-oxopropanoyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-keto-3-(4-nitrophenyl)propanoyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C20H15N3O5S MolecularWeight: 409.4152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C20H15N3O5S/c21-18(25)15-11-17(13-4-2-1-3-5-13)29-20(15)22-19(26)16(24)10-12-6-8-14(9-7-12)23(27)28/h1-9,11H,10H2,(H2,21,25)(H,22,26)