(5-azanyl-4-nitro-thiophen-2-yl)-(3,4-dichlorophenyl)methanone

Systemtic Name: (5-azanyl-4-nitro-thiophen-2-yl)-(3,4-dichlorophenyl)methanone Openeye Name: (5-amino-4-nitro-2-thienyl)-(3,4-dichlorophenyl)methanone CAS Name: (5-amino-4-nitro-2-thiophenyl)-(3,4-dichlorophenyl)methanone IUPAC Name: (5-amino-4-nitrothiophen-2-yl)-(3,4-dichlorophenyl)methanone Traditional Name: (5-amino-4-nitro-2-thienyl)-(3,4-dichlorophenyl)methanone Formula: C11H6Cl2N2O3S MolecularWeight: 317.14794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C2=CC(=C(S2)N)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)C2=CC(=C(S2)N)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C11H6Cl2N2O3S/c12-6-2-1-5(3-7(6)13)10(16)9-4-8(15(17)18)11(14)19-9/h1-4H,14H2