(E)-N,3-bis(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N,3-bis(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N,3-bis(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N,3-bis(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N,3-bis(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N,3-bis(4-nitrophenyl)acrylamide Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O5/c19-15(16-12-4-8-14(9-5-12)18(22)23)10-3-11-1-6-13(7-2-11)17(20)21/h1-10H,(H,16,19)/b10-3+