7-[2-[(E)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-7-oxidanylidene-heptanoic acid

Systemtic Name: 7-[2-[(E)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-7-oxidanylidene-heptanoic acid Openeye Name: 7-[2-[(E)-(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-7-oxo-heptanoic acid CAS Name: 7-[[(E)-(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-7-oxoheptanoic acid IUPAC Name: 7-[2-[(E)-(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-7-oxoheptanoic acid Traditional Name: 7-[N'-[(E)-(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-7-keto-enanthic acid Formula: C15H19BrN2O5 MolecularWeight: 387.22576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC(=O)CCCCCC(=O)O)C1=O)Br

Isomeric SMILES

COC1=CC(=C/C(=C\NNC(=O)CCCCCC(=O)O)/C1=O)Br

InChI

InChI=1S/C15H19BrN2O5/c1-23-12-8-11(16)7-10(15(12)22)9-17-18-13(19)5-3-2-4-6-14(20)21/h7-9,17H,2-6H2,1H3,(H,18,19)(H,20,21)/b10-9+