3-nitro-4-(2-thiophen-2-ylethylamino)benzaldehyde

Systemtic Name: 3-nitro-4-(2-thiophen-2-ylethylamino)benzaldehyde Openeye Name: 3-nitro-4-[2-(2-thienyl)ethylamino]benzaldehyde CAS Name: 3-nitro-4-(2-thiophen-2-ylethylamino)benzaldehyde IUPAC Name: 3-nitro-4-(2-thiophen-2-ylethylamino)benzaldehyde Traditional Name: 3-nitro-4-[2-(2-thienyl)ethylamino]benzaldehyde Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CCNC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O3S/c16-9-10-3-4-12(13(8-10)15(17)18)14-6-5-11-2-1-7-19-11/h1-4,7-9,14H,5-6H2