[3-nitro-4-(thiophen-2-ylmethylamino)phenyl]-phenyl-methanone

Systemtic Name: [3-nitro-4-(thiophen-2-ylmethylamino)phenyl]-phenyl-methanone Openeye Name: [3-nitro-4-(2-thienylmethylamino)phenyl]-phenyl-methanone CAS Name: [3-nitro-4-(thiophen-2-ylmethylamino)phenyl]-phenylmethanone IUPAC Name: [3-nitro-4-(thiophen-2-ylmethylamino)phenyl]-phenylmethanone Traditional Name: [3-nitro-4-(2-thenylamino)phenyl]-phenyl-methanone Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NCC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NCC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O3S/c21-18(13-5-2-1-3-6-13)14-8-9-16(17(11-14)20(22)23)19-12-15-7-4-10-24-15/h1-11,19H,12H2