N-oxidanyl-3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-amine oxide

Systemtic Name: N-oxidanyl-3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-amine oxide Openeye Name: 1-benzyl-N-hydroxy-3-oxo-2H-indazol-5-amine oxide CAS Name: N-hydroxy-3-oxo-1-(phenylmethyl)-2H-indazol-5-amine oxide IUPAC Name: 1-benzyl-N-hydroxy-3-oxo-2H-indazol-5-amine oxide Traditional Name: 1-benzyl-N-hydroxy-3-keto-indazolin-5-amine oxide Formula: C14H13N3O3 MolecularWeight: 271.27132

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c18-14-12-8-11(17(19)20)6-7-13(12)16(15-14)9-10-4-2-1-3-5-10/h1-8,17,19H,9H2,(H,15,18)