3,5-dinitro-N-[4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]benzamide

Systemtic Name: 3,5-dinitro-N-[4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]benzamide Openeye Name: 3,5-dinitro-N-[4-[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]phenyl]benzamide CAS Name: 3,5-dinitro-N-[4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]benzamide Traditional Name: N-[4-[(E)-3-keto-3-(2-thienyl)prop-1-enyl]phenyl]-3,5-dinitro-benzamide Formula: C20H13N3O6S MolecularWeight: 423.39872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)/C=C/C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O6S/c24-18(19-2-1-9-30-19)8-5-13-3-6-15(7-4-13)21-20(25)14-10-16(22(26)27)12-17(11-14)23(28)29/h1-12H,(H,21,25)/b8-5+