4-[[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-3-nitro-benzaldehyde

Systemtic Name: 4-[[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-3-nitro-benzaldehyde Openeye Name: 4-[[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]amino]-3-nitro-benzaldehyde CAS Name: 4-[[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-3-nitrobenzaldehyde IUPAC Name: 4-[[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-3-nitrobenzaldehyde Traditional Name: 4-[[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]amino]-3-nitro-benzaldehyde Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC1=C(C=C(C=C1)C=O)[N+](=O)[O-])C2=CC=CS2

Isomeric SMILES

CN(C)[C@H](CNC1=C(C=C(C=C1)C=O)[N+](=O)[O-])C2=CC=CS2

InChI

InChI=1S/C15H17N3O3S/c1-17(2)14(15-4-3-7-22-15)9-16-12-6-5-11(10-19)8-13(12)18(20)21/h3-8,10,14,16H,9H2,1-2H3/t14-/m1/s1