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

Systemtic Name: 3-chloranyl-5-nitro-N-(phenylmethyl)-2H-indazol-7-amine Openeye Name: N-benzyl-3-chloro-5-nitro-2H-indazol-7-amine CAS Name: 3-chloro-5-nitro-N-(phenylmethyl)-2H-indazol-7-amine IUPAC Name: N-benzyl-3-chloro-5-nitro-2H-indazol-7-amine Traditional Name: benzyl-(3-chloro-5-nitro-2H-indazol-7-yl)amine Formula: C14H11ClN4O2 MolecularWeight: 302.71574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=CC3=C(NN=C23)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=CC3=C(NN=C23)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN4O2/c15-14-11-6-10(19(20)21)7-12(13(11)17-18-14)16-8-9-4-2-1-3-5-9/h1-7,16H,8H2,(H,17,18)