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

Systemtic Name: (2-azanyl-4-methyl-thiophen-3-yl)-(2-nitrophenyl)methanone Openeye Name: (2-amino-4-methyl-3-thienyl)-(2-nitrophenyl)methanone CAS Name: (2-amino-4-methyl-3-thiophenyl)-(2-nitrophenyl)methanone IUPAC Name: (2-amino-4-methylthiophen-3-yl)-(2-nitrophenyl)methanone Traditional Name: (2-amino-4-methyl-3-thienyl)-(2-nitrophenyl)methanone Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C(=O)C2=CC=CC=C2[N+](=O)[O-])N

Isomeric SMILES

CC1=CSC(=C1C(=O)C2=CC=CC=C2[N+](=O)[O-])N

InChI

InChI=1S/C12H10N2O3S/c1-7-6-18-12(13)10(7)11(15)8-4-2-3-5-9(8)14(16)17/h2-6H,13H2,1H3