(2-azanyl-5-nitro-thiophen-3-yl)-thiophen-2-yl-methanone

Systemtic Name: (2-azanyl-5-nitro-thiophen-3-yl)-thiophen-2-yl-methanone Openeye Name: (2-amino-5-nitro-3-thienyl)-(2-thienyl)methanone CAS Name: (2-amino-5-nitro-3-thiophenyl)-thiophen-2-ylmethanone IUPAC Name: (2-amino-5-nitrothiophen-3-yl)-thiophen-2-ylmethanone Traditional Name: (2-amino-5-nitro-3-thienyl)-(2-thienyl)methanone Formula: C9H6N2O3S2 MolecularWeight: 254.28554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=C(SC(=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=C(SC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C9H6N2O3S2/c10-9-5(4-7(16-9)11(13)14)8(12)6-2-1-3-15-6/h1-4H,10H2