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

Systemtic Name: 2-nitro-N-[3-(oxidanylamino)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(hydroxyamino)-3-oxo-propyl]-2-nitro-benzamide CAS Name: N-[3-(hydroxyamino)-3-oxopropyl]-2-nitrobenzamide IUPAC Name: N-[3-(hydroxyamino)-3-oxopropyl]-2-nitrobenzamide Traditional Name: N-[3-(hydroxyamino)-3-keto-propyl]-2-nitro-benzamide Formula: C10H11N3O5 MolecularWeight: 253.21144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC(=O)NO)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC(=O)NO)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O5/c14-9(12-16)5-6-11-10(15)7-3-1-2-4-8(7)13(17)18/h1-4,16H,5-6H2,(H,11,15)(H,12,14)