(2-azanyl-5-ethyl-thiophen-3-yl)-(3-nitrophenyl)methanone

Systemtic Name: (2-azanyl-5-ethyl-thiophen-3-yl)-(3-nitrophenyl)methanone Openeye Name: (2-amino-5-ethyl-3-thienyl)-(3-nitrophenyl)methanone CAS Name: (2-amino-5-ethyl-3-thiophenyl)-(3-nitrophenyl)methanone IUPAC Name: (2-amino-5-ethylthiophen-3-yl)-(3-nitrophenyl)methanone Traditional Name: (2-amino-5-ethyl-3-thienyl)-(3-nitrophenyl)methanone Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)N)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(S1)N)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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