1-[(2-chlorophenyl)methyl]-N-oxidanyl-3-oxidanylidene-2H-indazol-5-amine oxide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-oxidanyl-3-oxidanylidene-2H-indazol-5-amine oxide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-hydroxy-3-oxo-2H-indazol-5-amine oxide CAS Name: 1-[(2-chlorophenyl)methyl]-N-hydroxy-3-oxo-2H-indazol-5-amine oxide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-hydroxy-3-oxo-2H-indazol-5-amine oxide Traditional Name: 1-(2-chlorobenzyl)-N-hydroxy-3-keto-indazolin-5-amine oxide Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O3/c15-12-4-2-1-3-9(12)8-17-13-6-5-10(18(20)21)7-11(13)14(19)16-17/h1-7,18,20H,8H2,(H,16,19)