ethyl 3-[2-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-2-nitroso-but-2-enoate

Systemtic Name: ethyl 3-[2-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-2-nitroso-but-2-enoate Openeye Name: ethyl 3-[2-[2-(3-chloroanilino)-2-oxo-acetyl]hydrazino]-2-nitroso-but-2-enoate CAS Name: 3-[[2-(3-chloroanilino)-1,2-dioxoethyl]hydrazo]-2-nitroso-2-butenoic acid ethyl ester IUPAC Name: ethyl 3-[2-[2-(3-chloroanilino)-2-oxoacetyl]hydrazinyl]-2-nitrosobut-2-enoate Traditional Name: 3-[N'-[2-(3-chloroanilino)-2-keto-acetyl]hydrazino]-2-nitroso-but-2-enoic acid ethyl ester Formula: C14H15ClN4O5 MolecularWeight: 354.7457

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)NNC(=O)C(=O)NC1=CC(=CC=C1)Cl)N=O

Isomeric SMILES

CCOC(=O)C(=C(C)NNC(=O)C(=O)NC1=CC(=CC=C1)Cl)N=O

InChI

InChI=1S/C14H15ClN4O5/c1-3-24-14(22)11(19-23)8(2)17-18-13(21)12(20)16-10-6-4-5-9(15)7-10/h4-7,17H,3H2,1-2H3,(H,16,20)(H,18,21)