N-[(2-chloranyl-5-nitro-phenyl)methyl]-1H-indazol-5-amine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-1H-indazol-5-amine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-1H-indazol-5-amine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-1H-indazol-5-amine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-1H-indazol-5-amine Traditional Name: (2-chloro-5-nitro-benzyl)-(1H-indazol-5-yl)amine Formula: C14H11ClN4O2 MolecularWeight: 302.71574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NCC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NCC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C=NN2

InChI

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