(E)-N-methyl-3-(4-nitronaphthalen-1-yl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(4-nitronaphthalen-1-yl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-N-hydroxy-N-methyl-3-(4-nitro-1-naphthyl)prop-2-enamide CAS Name: (E)-N-hydroxy-N-methyl-3-(4-nitro-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-N-methyl-3-(4-nitronaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-N-hydroxy-N-methyl-3-(4-nitro-1-naphthyl)acrylamide Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CC=C(C2=CC=CC=C12)[N+](=O)[O-])O

Isomeric SMILES

CN(C(=O)/C=C/C1=CC=C(C2=CC=CC=C12)[N+](=O)[O-])O

InChI

InChI=1S/C14H12N2O4/c1-15(18)14(17)9-7-10-6-8-13(16(19)20)12-5-3-2-4-11(10)12/h2-9,18H,1H3/b9-7+