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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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