N-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]thiophene-2-carboxamide Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NNC(=O)C2=CC=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)/C=N\NC(=O)C2=CC=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3S/c21-16(15-4-2-10-24-15)18-17-11-14-3-1-9-19(14)12-5-7-13(8-6-12)20(22)23/h1-11H,(H,18,21)/b17-11-