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

Systemtic Name: 4-nitro-1-oxidanidyl-3-[(E)-2-phenylethenyl]pyridin-1-ium Openeye Name: 4-nitro-1-oxido-3-[(E)-styryl]pyridin-1-ium CAS Name: 4-nitro-1-oxido-3-[(E)-2-phenylethenyl]pyridin-1-ium IUPAC Name: 4-nitro-1-oxido-3-[(E)-2-phenylethenyl]pyridin-1-ium Traditional Name: 4-nitro-1-oxido-3-[(E)-styryl]pyridin-1-ium Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O3/c16-14-9-8-13(15(17)18)12(10-14)7-6-11-4-2-1-3-5-11/h1-10H/b7-6+