1-(4-methylpent-3-enyl)-2-nitro-3H-indazole

Systemtic Name: 1-(4-methylpent-3-enyl)-2-nitro-3H-indazole Openeye Name: 1-(4-methylpent-3-enyl)-2-nitro-3H-indazole CAS Name: 1-(4-methylpent-3-enyl)-2-nitro-3H-indazole IUPAC Name: 1-(4-methylpent-3-enyl)-2-nitro-3H-indazole Traditional Name: 1-(4-methylpent-3-enyl)-2-nitro-indazoline Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1C2=CC=CC=C2CN1[N+](=O)[O-])C

Isomeric SMILES

CC(=CCCN1C2=CC=CC=C2CN1[N+](=O)[O-])C

InChI

InChI=1S/C13H17N3O2/c1-11(2)6-5-9-14-13-8-4-3-7-12(13)10-15(14)16(17)18/h3-4,6-8H,5,9-10H2,1-2H3