1-[(2-chlorophenyl)methyl]-6-nitro-indazole

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-nitro-indazole Openeye Name: 1-[(2-chlorophenyl)methyl]-6-nitro-indazole CAS Name: 1-[(2-chlorophenyl)methyl]-6-nitroindazole IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-nitroindazole Traditional Name: 1-(2-chlorobenzyl)-6-nitro-indazole Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)Cl

InChI

InChI=1S/C14H10ClN3O2/c15-13-4-2-1-3-11(13)9-17-14-7-12(18(19)20)6-5-10(14)8-16-17/h1-8H,9H2