3-chloranyl-N-(3-methylbut-2-enyl)-5-nitro-2H-indazol-7-amine

Systemtic Name: 3-chloranyl-N-(3-methylbut-2-enyl)-5-nitro-2H-indazol-7-amine Openeye Name: 3-chloro-N-(3-methylbut-2-enyl)-5-nitro-2H-indazol-7-amine CAS Name: 3-chloro-N-(3-methylbut-2-enyl)-5-nitro-2H-indazol-7-amine IUPAC Name: 3-chloro-N-(3-methylbut-2-enyl)-5-nitro-2H-indazol-7-amine Traditional Name: (3-chloro-5-nitro-2H-indazol-7-yl)-(3-methylbut-2-enyl)amine Formula: C12H13ClN4O2 MolecularWeight: 280.71022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNC1=CC(=CC2=C(NN=C12)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC(=CCNC1=CC(=CC2=C(NN=C12)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C12H13ClN4O2/c1-7(2)3-4-14-10-6-8(17(18)19)5-9-11(10)15-16-12(9)13/h3,5-6,14H,4H2,1-2H3,(H,15,16)