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

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[4-[(4-nitrophenyl)thio]phenyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]prop-2-enamide Traditional Name: (E)-3-(3-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(=C1)[N+](=O)[O-])C=CC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O5S/c25-21(13-4-15-2-1-3-18(14-15)24(28)29)22-16-5-9-19(10-6-16)30-20-11-7-17(8-12-20)23(26)27/h1-14H,(H,22,25)/b13-4+