(E)-3-(4-nitrophenyl)-1-(1-oxidanidylpyridin-1-ium-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-nitrophenyl)-1-(1-oxidanidylpyridin-1-ium-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-nitrophenyl)-1-(1-oxidopyridin-1-ium-2-yl)prop-2-en-1-one CAS Name: (E)-3-(4-nitrophenyl)-1-(1-oxido-2-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: (E)-3-(4-nitrophenyl)-1-(1-oxidopyridin-1-ium-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-nitrophenyl)-1-(1-oxidopyridin-1-ium-2-yl)prop-2-en-1-one Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O4/c17-14(13-3-1-2-10-15(13)18)9-6-11-4-7-12(8-5-11)16(19)20/h1-10H/b9-6+