2-[2-[2-[(4-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-[(4-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-chloro-2-nitro-anilino)-2-oxo-acetyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[2-(4-chloro-2-nitroanilino)-1,2-dioxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-chloro-2-nitroanilino)-2-oxoacetyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-[2-(4-chloro-2-nitro-anilino)-2-keto-acetyl]hydrazino]-2-keto-acetamide Formula: C10H8ClN5O6 MolecularWeight: 329.65342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)C(=O)NNC(=O)C(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)C(=O)NNC(=O)C(=O)N

InChI

InChI=1S/C10H8ClN5O6/c11-4-1-2-5(6(3-4)16(21)22)13-9(19)10(20)15-14-8(18)7(12)17/h1-3H,(H2,12,17)(H,13,19)(H,14,18)(H,15,20)