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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCCCCC(=O)O)C(=CC1=O)Br

Isomeric SMILES

COC1=C/C(=C\NNC(=O)CCCCCC(=O)O)/C(=CC1=O)Br

InChI

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