1-[(2-chlorophenyl)methyl]-5-nitro-2H-indazol-3-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-nitro-2H-indazol-3-one Openeye Name: 1-[(2-chlorophenyl)methyl]-5-nitro-2H-indazol-3-one CAS Name: 1-[(2-chlorophenyl)methyl]-5-nitro-2H-indazol-3-one IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-nitro-2H-indazol-3-one Traditional Name: 1-(2-chlorobenzyl)-5-nitro-indazolin-3-one Formula: C14H10ClN3O3 MolecularWeight: 303.7005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O3/c15-12-4-2-1-3-9(12)8-17-13-6-5-10(18(20)21)7-11(13)14(19)16-17/h1-7H,8H2,(H,16,19)