N-[2-[(4-nitrophenyl)amino]ethyl]-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-[2-(4-nitroanilino)ethyl]-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-[2-(4-nitroanilino)ethyl]-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-[2-(4-nitroanilino)ethyl]-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(SC=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=C1)C2=C(SC=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3S/c22-17(16-15(7-12-25-16)20-10-1-2-11-20)19-9-8-18-13-3-5-14(6-4-13)21(23)24/h1-7,10-12,18H,8-9H2,(H,19,22)