5-azanyl-2-(2,3-dinitrophenyl)-4-(3-iodanylphenyl)thiophen-3-one

Systemtic Name: 5-azanyl-2-(2,3-dinitrophenyl)-4-(3-iodanylphenyl)thiophen-3-one Openeye Name: 5-amino-2-(2,3-dinitrophenyl)-4-(3-iodophenyl)thiophen-3-one CAS Name: 5-amino-2-(2,3-dinitrophenyl)-4-(3-iodophenyl)-3-thiophenone IUPAC Name: 5-amino-2-(2,3-dinitrophenyl)-4-(3-iodophenyl)thiophen-3-one Traditional Name: 5-amino-2-(2,3-dinitrophenyl)-4-(3-iodophenyl)thiophen-3-one Formula: C16H10IN3O5S MolecularWeight: 483.23717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)C2=C(SC(C2=O)C3=C(C(=CC=C3)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC(=C1)I)C2=C(SC(C2=O)C3=C(C(=CC=C3)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C16H10IN3O5S/c17-9-4-1-3-8(7-9)12-14(21)15(26-16(12)18)10-5-2-6-11(19(22)23)13(10)20(24)25/h1-7,15H,18H2