3-(5-nitrofuran-2-yl)-1-phenyl-pyrazol-4-amine

Systemtic Name: 3-(5-nitrofuran-2-yl)-1-phenyl-pyrazol-4-amine Openeye Name: 3-(5-nitro-2-furyl)-1-phenyl-pyrazol-4-amine CAS Name: 3-(5-nitro-2-furanyl)-1-phenyl-4-pyrazolamine IUPAC Name: 3-(5-nitrofuran-2-yl)-1-phenylpyrazol-4-amine Traditional Name: [3-(5-nitro-2-furyl)-1-phenyl-pyrazol-4-yl]amine Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(O3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(O3)[N+](=O)[O-])N

InChI

InChI=1S/C13H10N4O3/c14-10-8-16(9-4-2-1-3-5-9)15-13(10)11-6-7-12(20-11)17(18)19/h1-8H,14H2