(4-azanyl-3-nitro-phenyl)-thiophen-2-yl-methanone

Systemtic Name: (4-azanyl-3-nitro-phenyl)-thiophen-2-yl-methanone Openeye Name: (4-amino-3-nitro-phenyl)-(2-thienyl)methanone CAS Name: (4-amino-3-nitrophenyl)-thiophen-2-ylmethanone IUPAC Name: (4-amino-3-nitrophenyl)-thiophen-2-ylmethanone Traditional Name: (4-amino-3-nitro-phenyl)-(2-thienyl)methanone Formula: C11H8N2O3S MolecularWeight: 248.25782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O3S/c12-8-4-3-7(6-9(8)13(15)16)11(14)10-2-1-5-17-10/h1-6H,12H2