8-[2-[(E)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-8-oxidanylidene-octanoic acid

Systemtic Name: 8-[2-[(E)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-8-oxidanylidene-octanoic acid Openeye Name: 8-[2-[(E)-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-8-oxo-octanoic acid CAS Name: 8-[[(E)-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-8-oxooctanoic acid IUPAC Name: 8-[2-[(E)-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-8-oxooctanoic acid Traditional Name: 8-keto-8-[N'-[(E)-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]caprylic acid Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)CCCCCCC(=O)O)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C\NNC(=O)CCCCCCC(=O)O)/C(=O)C=C1

InChI

InChI=1S/C16H22N2O4/c1-12-8-9-14(19)13(10-12)11-17-18-15(20)6-4-2-3-5-7-16(21)22/h8-11,17H,2-7H2,1H3,(H,18,20)(H,21,22)/b13-11+