1-[(3,4-dichlorophenyl)methyl]-6-nitro-indazole

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-6-nitro-indazole Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-6-nitro-indazole CAS Name: 1-[(3,4-dichlorophenyl)methyl]-6-nitroindazole IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-6-nitroindazole Traditional Name: 1-(3,4-dichlorobenzyl)-6-nitro-indazole Formula: C14H9Cl2N3O2 MolecularWeight: 322.14616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)Cl)Cl

InChI

InChI=1S/C14H9Cl2N3O2/c15-12-4-1-9(5-13(12)16)8-18-14-6-11(19(20)21)3-2-10(14)7-17-18/h1-7H,8H2