1-[(3,4-dichlorophenyl)methyl]-5-nitro-2H-indazol-3-one

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-5-nitro-2H-indazol-3-one Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-5-nitro-2H-indazol-3-one CAS Name: 1-[(3,4-dichlorophenyl)methyl]-5-nitro-2H-indazol-3-one IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-5-nitro-2H-indazol-3-one Traditional Name: 1-(3,4-dichlorobenzyl)-5-nitro-indazolin-3-one Formula: C14H9Cl2N3O3 MolecularWeight: 338.14556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2N3O3/c15-11-3-1-8(5-12(11)16)7-18-13-4-2-9(19(21)22)6-10(13)14(20)17-18/h1-6H,7H2,(H,17,20)