N-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]-2-(2-thienyl)acetamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NNC(=O)CC2=CC=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)/C=N\NC(=O)CC2=CC=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3S/c22-17(11-16-4-2-10-25-16)19-18-12-15-3-1-9-20(15)13-5-7-14(8-6-13)21(23)24/h1-10,12H,11H2,(H,19,22)/b18-12-