2-azanyl-N-[3-(oxidanylamino)-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-azanyl-N-[3-(oxidanylamino)-3-oxidanylidene-propyl]benzamide Openeye Name: 2-amino-N-[3-(hydroxyamino)-3-oxo-propyl]benzamide CAS Name: 2-amino-N-[3-(hydroxyamino)-3-oxopropyl]benzamide IUPAC Name: 2-amino-N-[3-(hydroxyamino)-3-oxopropyl]benzamide Traditional Name: 2-amino-N-[3-(hydroxyamino)-3-keto-propyl]benzamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC(=O)NO)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC(=O)NO)N

InChI

InChI=1S/C10H13N3O3/c11-8-4-2-1-3-7(8)10(15)12-6-5-9(14)13-16/h1-4,16H,5-6,11H2,(H,12,15)(H,13,14)