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

Systemtic Name: 2-[2-[(2-chloranyl-4-nitro-phenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(2-chloro-4-nitro-phenyl)carbamoyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[(2-chloro-4-nitroanilino)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-[(2-chloro-4-nitrophenyl)carbamoyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-[(2-chloro-4-nitro-phenyl)carbamoyl]hydrazino]-2-keto-acetamide Formula: C9H8ClN5O5 MolecularWeight: 301.64332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClN5O5/c10-5-3-4(15(19)20)1-2-6(5)12-9(18)14-13-8(17)7(11)16/h1-3H,(H2,11,16)(H,13,17)(H2,12,14,18)