3-nitro-4-[[(1R)-1-thiophen-2-ylethyl]amino]benzaldehyde

Systemtic Name: 3-nitro-4-[[(1R)-1-thiophen-2-ylethyl]amino]benzaldehyde Openeye Name: 3-nitro-4-[[(1R)-1-(2-thienyl)ethyl]amino]benzaldehyde CAS Name: 3-nitro-4-[[(1R)-1-thiophen-2-ylethyl]amino]benzaldehyde IUPAC Name: 3-nitro-4-[[(1R)-1-thiophen-2-ylethyl]amino]benzaldehyde Traditional Name: 3-nitro-4-[[(1R)-1-(2-thienyl)ethyl]amino]benzaldehyde Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CS1)NC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O3S/c1-9(13-3-2-6-19-13)14-11-5-4-10(8-16)7-12(11)15(17)18/h2-9,14H,1H3/t9-/m1/s1