3-nitro-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)benzaldehyde

Systemtic Name: 3-nitro-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)benzaldehyde Openeye Name: 3-nitro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]benzaldehyde CAS Name: 3-nitro-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]benzaldehyde IUPAC Name: 3-nitro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]benzaldehyde Traditional Name: 3-nitro-4-[4-(2-thenoyl)piperazino]benzaldehyde Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)C=O)[N+](=O)[O-])C(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)C=O)[N+](=O)[O-])C(=O)C3=CC=CS3

InChI

InChI=1S/C16H15N3O4S/c20-11-12-3-4-13(14(10-12)19(22)23)17-5-7-18(8-6-17)16(21)15-2-1-9-24-15/h1-4,9-11H,5-8H2