ethyl 3-[2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-2-nitroso-but-2-enoate

Systemtic Name: ethyl 3-[2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-2-nitroso-but-2-enoate Openeye Name: ethyl 3-[2-[2-(3,4-dimethylanilino)-2-oxo-acetyl]hydrazino]-2-nitroso-but-2-enoate CAS Name: 3-[[2-(3,4-dimethylanilino)-1,2-dioxoethyl]hydrazo]-2-nitroso-2-butenoic acid ethyl ester IUPAC Name: ethyl 3-[2-[2-(3,4-dimethylanilino)-2-oxoacetyl]hydrazinyl]-2-nitrosobut-2-enoate Traditional Name: 3-[N'-[2-(3,4-dimethylanilino)-2-keto-acetyl]hydrazino]-2-nitroso-but-2-enoic acid ethyl ester Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O5/c1-5-25-16(23)13(20-24)11(4)18-19-15(22)14(21)17-12-7-6-9(2)10(3)8-12/h6-8,18H,5H2,1-4H3,(H,17,21)(H,19,22)