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

Systemtic Name: (E)-N-methyl-3-(3-nitrophenyl)-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-(3-nitrophenyl)-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(3-nitrophenyl)-N-[1-(3-nitrophenyl)ethyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(3-nitrophenyl)-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide Traditional Name: (E)-N-methyl-3-(3-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(15-6-4-8-17(12-15)21(25)26)19(2)18(22)10-9-14-5-3-7-16(11-14)20(23)24/h3-13H,1-2H3/b10-9+