(5-methoxy-1,2-dimethyl-4-nitro-indol-3-yl)-thiophen-2-yl-methanone

Systemtic Name: (5-methoxy-1,2-dimethyl-4-nitro-indol-3-yl)-thiophen-2-yl-methanone Openeye Name: (5-methoxy-1,2-dimethyl-4-nitro-indol-3-yl)-(2-thienyl)methanone CAS Name: (5-methoxy-1,2-dimethyl-4-nitro-3-indolyl)-thiophen-2-ylmethanone IUPAC Name: (5-methoxy-1,2-dimethyl-4-nitroindol-3-yl)-thiophen-2-ylmethanone Traditional Name: (5-methoxy-1,2-dimethyl-4-nitro-indol-3-yl)-(2-thienyl)methanone Formula: C16H14N2O4S MolecularWeight: 330.35836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2[N+](=O)[O-])OC)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2[N+](=O)[O-])OC)C(=O)C3=CC=CS3

InChI

InChI=1S/C16H14N2O4S/c1-9-13(16(19)12-5-4-8-23-12)14-10(17(9)2)6-7-11(22-3)15(14)18(20)21/h4-8H,1-3H3