1-[2-[2-(chloromethyl)phenyl]ethyl]-N-oxidanyl-3-oxidanylidene-2H-indazol-5-amine oxide

Systemtic Name: 1-[2-[2-(chloromethyl)phenyl]ethyl]-N-oxidanyl-3-oxidanylidene-2H-indazol-5-amine oxide Openeye Name: 1-[2-[2-(chloromethyl)phenyl]ethyl]-N-hydroxy-3-oxo-2H-indazol-5-amine oxide CAS Name: 1-[2-[2-(chloromethyl)phenyl]ethyl]-N-hydroxy-3-oxo-2H-indazol-5-amine oxide IUPAC Name: 1-[2-[2-(chloromethyl)phenyl]ethyl]-N-hydroxy-3-oxo-2H-indazol-5-amine oxide Traditional Name: 1-[2-[2-(chloromethyl)phenyl]ethyl]-N-hydroxy-3-keto-indazolin-5-amine oxide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCN2C3=C(C=C(C=C3)[NH+](O)[O-])C(=O)N2)CCl

Isomeric SMILES

C1=CC=C(C(=C1)CCN2C3=C(C=C(C=C3)[NH+](O)[O-])C(=O)N2)CCl

InChI

InChI=1S/C16H16ClN3O3/c17-10-12-4-2-1-3-11(12)7-8-19-15-6-5-13(20(22)23)9-14(15)16(21)18-19/h1-6,9,20,22H,7-8,10H2,(H,18,21)