(2-azanyl-4-ethyl-thiophen-3-yl)-(2-nitrophenyl)methanone

Systemtic Name: (2-azanyl-4-ethyl-thiophen-3-yl)-(2-nitrophenyl)methanone Openeye Name: (2-amino-4-ethyl-3-thienyl)-(2-nitrophenyl)methanone CAS Name: (2-amino-4-ethyl-3-thiophenyl)-(2-nitrophenyl)methanone IUPAC Name: (2-amino-4-ethylthiophen-3-yl)-(2-nitrophenyl)methanone Traditional Name: (2-amino-4-ethyl-3-thienyl)-(2-nitrophenyl)methanone Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=C1C(=O)C2=CC=CC=C2[N+](=O)[O-])N

Isomeric SMILES

CCC1=CSC(=C1C(=O)C2=CC=CC=C2[N+](=O)[O-])N

InChI

InChI=1S/C13H12N2O3S/c1-2-8-7-19-13(14)11(8)12(16)9-5-3-4-6-10(9)15(17)18/h3-7H,2,14H2,1H3