(2-methyl-4-nitro-1H-imidazol-5-yl)-thiophen-3-yl-methanone

Systemtic Name: (2-methyl-4-nitro-1H-imidazol-5-yl)-thiophen-3-yl-methanone Openeye Name: (2-methyl-4-nitro-1H-imidazol-5-yl)-(3-thienyl)methanone CAS Name: (2-methyl-4-nitro-1H-imidazol-5-yl)-(3-thiophenyl)methanone IUPAC Name: (2-methyl-4-nitro-1H-imidazol-5-yl)-thiophen-3-ylmethanone Traditional Name: (2-methyl-4-nitro-1H-imidazol-5-yl)-(3-thienyl)methanone Formula: C9H7N3O3S MolecularWeight: 237.23518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1)C(=O)C2=CSC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(N1)C(=O)C2=CSC=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O3S/c1-5-10-7(9(11-5)12(14)15)8(13)6-2-3-16-4-6/h2-4H,1H3,(H,10,11)