(E)-N-methyl-3-(2-nitrophenyl)-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(2-nitrophenyl)-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-(2-nitrophenyl)-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(2-nitrophenyl)-N-[1-(3-nitrophenyl)ethyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(2-nitrophenyl)-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide Traditional Name: (E)-N-methyl-3-(2-nitrophenyl)-N-[1-(3-nitrophenyl)ethyl]acrylamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c1-13(15-7-5-8-16(12-15)20(23)24)19(2)18(22)11-10-14-6-3-4-9-17(14)21(25)26/h3-13H,1-2H3/b11-10+