1-(3-nitrophenyl)-3-(5-nitrothiophen-2-yl)prop-2-en-1-one

Systemtic Name: 1-(3-nitrophenyl)-3-(5-nitrothiophen-2-yl)prop-2-en-1-one Openeye Name: 1-(3-nitrophenyl)-3-(5-nitro-2-thienyl)prop-2-en-1-one CAS Name: 1-(3-nitrophenyl)-3-(5-nitro-2-thiophenyl)-2-propen-1-one IUPAC Name: 1-(3-nitrophenyl)-3-(5-nitrothiophen-2-yl)prop-2-en-1-one Traditional Name: 1-(3-nitrophenyl)-3-(5-nitro-2-thienyl)prop-2-en-1-one Formula: C13H8N2O5S MolecularWeight: 304.27802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C=CC2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C13H8N2O5S/c16-12(9-2-1-3-10(8-9)14(17)18)6-4-11-5-7-13(21-11)15(19)20/h1-8H