2-methanoyl-4-nitro-N-[1-(thiophen-2-ylmethyl)piperidin-4-ylidene]benzamide

Systemtic Name: 2-methanoyl-4-nitro-N-[1-(thiophen-2-ylmethyl)piperidin-4-ylidene]benzamide Openeye Name: 2-formyl-4-nitro-N-[1-(2-thienylmethyl)-4-piperidylidene]benzamide CAS Name: 2-formyl-4-nitro-N-[1-(thiophen-2-ylmethyl)-4-piperidinylidene]benzamide IUPAC Name: 2-formyl-4-nitro-N-[1-(thiophen-2-ylmethyl)piperidin-4-ylidene]benzamide Traditional Name: 2-formyl-4-nitro-N-[1-(2-thenyl)-4-piperidylidene]benzamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])C=O)CC3=CC=CS3

Isomeric SMILES

C1CN(CCC1=NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])C=O)CC3=CC=CS3

InChI

InChI=1S/C18H17N3O4S/c22-12-13-10-15(21(24)25)3-4-17(13)18(23)19-14-5-7-20(8-6-14)11-16-2-1-9-26-16/h1-4,9-10,12H,5-8,11H2