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

Systemtic Name: ethyl 3-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-2-nitroso-but-2-enoate Openeye Name: ethyl 3-[2-[2-(4-methylanilino)-2-oxo-acetyl]hydrazino]-2-nitroso-but-2-enoate CAS Name: 3-[[2-(4-methylanilino)-1,2-dioxoethyl]hydrazo]-2-nitroso-2-butenoic acid ethyl ester IUPAC Name: ethyl 3-[2-[2-(4-methylanilino)-2-oxoacetyl]hydrazinyl]-2-nitrosobut-2-enoate Traditional Name: 3-[N'-[2-keto-2-(p-toluidino)acetyl]hydrazino]-2-nitroso-but-2-enoic acid ethyl ester Formula: C15H18N4O5 MolecularWeight: 334.32722

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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)N=O

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O5/c1-4-24-15(22)12(19-23)10(3)17-18-14(21)13(20)16-11-7-5-9(2)6-8-11/h5-8,17H,4H2,1-3H3,(H,16,20)(H,18,21)