3-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitro-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitro-1-oxidanidyl-pyridin-1-ium Openeye Name: 3-[(E)-2-(4-methoxyphenyl)vinyl]-4-nitro-1-oxido-pyridin-1-ium CAS Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitro-1-oxidopyridin-1-ium IUPAC Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitro-1-oxidopyridin-1-ium Traditional Name: 3-[(E)-2-(4-methoxyphenyl)vinyl]-4-nitro-1-oxido-pyridin-1-ium Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=C(C=C[N+](=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=C(C=C[N+](=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O4/c1-20-13-6-3-11(4-7-13)2-5-12-10-15(17)9-8-14(12)16(18)19/h2-10H,1H3/b5-2+