5-nitro-3-prop-1-ynyl-2H-indazole

Systemtic Name: 5-nitro-3-prop-1-ynyl-2H-indazole Openeye Name: 5-nitro-3-prop-1-ynyl-2H-indazole CAS Name: 5-nitro-3-prop-1-ynyl-2H-indazole IUPAC Name: 5-nitro-3-prop-1-ynyl-2H-indazole Traditional Name: 5-nitro-3-prop-1-ynyl-2H-indazole Formula: C10H7N3O2 MolecularWeight: 201.18148

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C2C=C(C=CC2=NN1)[N+](=O)[O-]

Isomeric SMILES

CC#CC1=C2C=C(C=CC2=NN1)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O2/c1-2-3-9-8-6-7(13(14)15)4-5-10(8)12-11-9/h4-6H,1H3,(H,11,12)