1-(2,3-dihydro-1H-inden-5-yl)-3-(5-nitrofuran-2-yl)pyrazole-4-carbonitrile

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(5-nitrofuran-2-yl)pyrazole-4-carbonitrile Openeye Name: 1-indan-5-yl-3-(5-nitro-2-furyl)pyrazole-4-carbonitrile CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(5-nitro-2-furanyl)-4-pyrazolecarbonitrile IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(5-nitrofuran-2-yl)pyrazole-4-carbonitrile Traditional Name: 1-indan-5-yl-3-(5-nitro-2-furyl)pyrazole-4-carbonitrile Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3C=C(C(=N3)C4=CC=C(O4)[N+](=O)[O-])C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C=C(C(=N3)C4=CC=C(O4)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H12N4O3/c18-9-13-10-20(14-5-4-11-2-1-3-12(11)8-14)19-17(13)15-6-7-16(24-15)21(22)23/h4-8,10H,1-3H2