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

Systemtic Name: ethyl 3-[2-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-2-nitroso-but-2-enoate Openeye Name: ethyl 3-[2-[2-(3-chloro-2-methyl-anilino)-2-oxo-acetyl]hydrazino]-2-nitroso-but-2-enoate CAS Name: 3-[[2-(3-chloro-2-methylanilino)-1,2-dioxoethyl]hydrazo]-2-nitroso-2-butenoic acid ethyl ester IUPAC Name: ethyl 3-[2-[2-(3-chloro-2-methylanilino)-2-oxoacetyl]hydrazinyl]-2-nitrosobut-2-enoate Traditional Name: 3-[N'-[2-(3-chloro-2-methyl-anilino)-2-keto-acetyl]hydrazino]-2-nitroso-but-2-enoic acid ethyl ester Formula: C15H17ClN4O5 MolecularWeight: 368.77228

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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)C)N=O

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4O5/c1-4-25-15(23)12(20-24)9(3)18-19-14(22)13(21)17-11-7-5-6-10(16)8(11)2/h5-7,18H,4H2,1-3H3,(H,17,21)(H,19,22)