2-[(5-nitrothiophen-2-yl)carbonylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[(5-nitrothiophen-2-yl)carbonylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[(5-nitrothiophene-2-carbonyl)amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[(5-nitro-2-thiophenyl)-oxomethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[(5-nitrothiophene-2-carbonyl)amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[(5-nitrothiophene-2-carbonyl)amino]-5-phenyl-thiophene-3-carboxamide Formula: C16H11N3O4S2 MolecularWeight: 373.40624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O4S2/c17-14(20)10-8-12(9-4-2-1-3-5-9)25-16(10)18-15(21)11-6-7-13(24-11)19(22)23/h1-8H,(H2,17,20)(H,18,21)