N-[(E)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[3-nitro-4-(1-pyrrolidinyl)phenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(3-nitro-4-pyrrolidin-1-ylphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(3-nitro-4-pyrrolidino-benzylidene)amino]thiophene-2-carboxamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C=NNC(=O)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3S/c21-16(15-4-3-9-24-15)18-17-11-12-5-6-13(14(10-12)20(22)23)19-7-1-2-8-19/h3-6,9-11H,1-2,7-8H2,(H,18,21)/b17-11+