ethyl 3-[2-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-2-nitroso-but-2-enoate

Systemtic Name: ethyl 3-[2-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-2-nitroso-but-2-enoate Openeye Name: ethyl 3-[2-[2-(5-chloro-2-methoxy-anilino)-2-oxo-acetyl]hydrazino]-2-nitroso-but-2-enoate CAS Name: 3-[[2-(5-chloro-2-methoxyanilino)-1,2-dioxoethyl]hydrazo]-2-nitroso-2-butenoic acid ethyl ester IUPAC Name: ethyl 3-[2-[2-(5-chloro-2-methoxyanilino)-2-oxoacetyl]hydrazinyl]-2-nitrosobut-2-enoate Traditional Name: 3-[N'-[2-(5-chloro-2-methoxy-anilino)-2-keto-acetyl]hydrazino]-2-nitroso-but-2-enoic acid ethyl ester Formula: C15H17ClN4O6 MolecularWeight: 384.77168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4O6/c1-4-26-15(23)12(20-24)8(2)18-19-14(22)13(21)17-10-7-9(16)5-6-11(10)25-3/h5-7,18H,4H2,1-3H3,(H,17,21)(H,19,22)