(E)-2-methyl-4-[3-oxidanylidene-4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]butanoyl]oxy-pent-2-enoate

Systemtic Name: (E)-2-methyl-4-[3-oxidanylidene-4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]butanoyl]oxy-pent-2-enoate Openeye Name: (E)-2-methyl-4-[3-oxo-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]butanoyl]oxy-pent-2-enoate CAS Name: (E)-4-[1,3-dioxo-4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]butoxy]-2-methyl-2-pentenoate IUPAC Name: (E)-2-methyl-4-[3-oxo-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]butanoyl]oxypent-2-enoate Traditional Name: (E)-4-[3-keto-4-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]butanoyl]oxy-2-methyl-pent-2-enoate Formula: C16H17N2O6- MolecularWeight: 333.31598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)C(=O)[O-])OC(=O)CC(=O)CNN=C1C=CC(=O)C=C1

Isomeric SMILES

CC(/C=C(\C)/C(=O)[O-])OC(=O)CC(=O)CNN=C1C=CC(=O)C=C1

InChI

InChI=1S/C16H18N2O6/c1-10(16(22)23)7-11(2)24-15(21)8-14(20)9-17-18-12-3-5-13(19)6-4-12/h3-7,11,17H,8-9H2,1-2H3,(H,22,23)/p-1/b10-7+