2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]ethanoate

Systemtic Name: 2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]ethanoate Openeye Name: 2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]acetate CAS Name: 2-[4-nitro-3-(1-phenyl-4-pyrazolyl)-1-pyrazolyl]acetate IUPAC Name: 2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]acetate Traditional Name: 2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]acetate Formula: C14H10N5O4- MolecularWeight: 312.2603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C3=NN(C=C3[N+](=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C3=NN(C=C3[N+](=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C14H11N5O4/c20-13(21)9-17-8-12(19(22)23)14(16-17)10-6-15-18(7-10)11-4-2-1-3-5-11/h1-8H,9H2,(H,20,21)/p-1