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

Systemtic Name: 3-nitro-4-(thiophen-2-ylmethylamino)benzaldehyde Openeye Name: 3-nitro-4-(2-thienylmethylamino)benzaldehyde CAS Name: 3-nitro-4-(thiophen-2-ylmethylamino)benzaldehyde IUPAC Name: 3-nitro-4-(thiophen-2-ylmethylamino)benzaldehyde Traditional Name: 3-nitro-4-(2-thenylamino)benzaldehyde Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CNC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O3S/c15-8-9-3-4-11(12(6-9)14(16)17)13-7-10-2-1-5-18-10/h1-6,8,13H,7H2