4-chloranyl-3-[(E)-2-(4-methoxy-3-nitro-phenyl)ethenyl]-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 4-chloranyl-3-[(E)-2-(4-methoxy-3-nitro-phenyl)ethenyl]-1-oxidanidyl-pyridin-1-ium Openeye Name: 4-chloro-3-[(E)-2-(4-methoxy-3-nitro-phenyl)vinyl]-1-oxido-pyridin-1-ium CAS Name: 4-chloro-3-[(E)-2-(4-methoxy-3-nitrophenyl)ethenyl]-1-oxidopyridin-1-ium IUPAC Name: 4-chloro-3-[(E)-2-(4-methoxy-3-nitrophenyl)ethenyl]-1-oxidopyridin-1-ium Traditional Name: 4-chloro-3-[(E)-2-(4-methoxy-3-nitro-phenyl)vinyl]-1-oxido-pyridin-1-ium Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O4/c1-21-14-5-3-10(8-13(14)17(19)20)2-4-11-9-16(18)7-6-12(11)15/h2-9H,1H3/b4-2+