5-chloranyl-2-methoxy-4-nitro-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-4-nitro-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 5-chloro-N-[2-(hydroxyamino)-2-oxo-ethyl]-2-methoxy-4-nitro-benzamide CAS Name: 5-chloro-N-[2-(hydroxyamino)-2-oxoethyl]-2-methoxy-4-nitrobenzamide IUPAC Name: 5-chloro-N-[2-(hydroxyamino)-2-oxoethyl]-2-methoxy-4-nitrobenzamide Traditional Name: 5-chloro-N-[2-(hydroxyamino)-2-keto-ethyl]-2-methoxy-4-nitro-benzamide Formula: C10H10ClN3O6 MolecularWeight: 303.6559

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC(=O)NO)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC(=O)NO)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H10ClN3O6/c1-20-8-3-7(14(18)19)6(11)2-5(8)10(16)12-4-9(15)13-17/h2-3,17H,4H2,1H3,(H,12,16)(H,13,15)