(E)-3-(4-nitrophenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[4-[(4-nitrophenyl)thio]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[4-[(4-nitrophenyl)thio]phenyl]acrylamide Formula: C21H15N3O5S MolecularWeight: 421.4259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O5S/c25-21(14-3-15-1-6-17(7-2-15)23(26)27)22-16-4-10-19(11-5-16)30-20-12-8-18(9-13-20)24(28)29/h1-14H,(H,22,25)/b14-3+