(E)-N-(2-nitrophenyl)-3-(3-nitrophenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O5/c19-15(16-13-6-1-2-7-14(13)18(22)23)9-8-11-4-3-5-12(10-11)17(20)21/h1-10H,(H,16,19)/b9-8+