3-[(E)-2-nitroethenyl]-1-phenyl-pyrazole

Systemtic Name: 3-[(E)-2-nitroethenyl]-1-phenyl-pyrazole Openeye Name: 3-[(E)-2-nitrovinyl]-1-phenyl-pyrazole CAS Name: 3-[(E)-2-nitroethenyl]-1-phenylpyrazole IUPAC Name: 3-[(E)-2-nitroethenyl]-1-phenylpyrazole Traditional Name: 3-[(E)-2-nitrovinyl]-1-phenyl-pyrazole Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=N2)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=N2)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O2/c15-14(16)9-7-10-6-8-13(12-10)11-4-2-1-3-5-11/h1-9H/b9-7+