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

Systemtic Name: 2-[2-[(2-methoxy-4-nitro-phenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(2-methoxy-4-nitro-phenyl)carbamoyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[(2-methoxy-4-nitroanilino)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-[(2-methoxy-4-nitrophenyl)carbamoyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[(2-methoxy-4-nitro-phenyl)carbamoyl]hydrazino]acetamide Formula: C10H11N5O6 MolecularWeight: 297.22424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)NNC(=O)C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)NNC(=O)C(=O)N

InChI

InChI=1S/C10H11N5O6/c1-21-7-4-5(15(19)20)2-3-6(7)12-10(18)14-13-9(17)8(11)16/h2-4H,1H3,(H2,11,16)(H,13,17)(H2,12,14,18)