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

Systemtic Name: 7-[2-[(E)-(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-7-oxidanylidene-heptanoic acid Openeye Name: 7-[2-[(E)-(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-7-oxo-heptanoic acid CAS Name: 7-[[(E)-(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-7-oxoheptanoic acid IUPAC Name: 7-[2-[(E)-(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-7-oxoheptanoic acid Traditional Name: 7-[N'-[(E)-(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-7-keto-enanthic acid Formula: C14H16BrN3O6 MolecularWeight: 402.19734

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=O)C1=CNNC(=O)CCCCCC(=O)O)[N+](=O)[O-])Br

Isomeric SMILES

C\1=C(C=C(C(=O)/C1=C/NNC(=O)CCCCCC(=O)O)[N+](=O)[O-])Br

InChI

InChI=1S/C14H16BrN3O6/c15-10-6-9(14(22)11(7-10)18(23)24)8-16-17-12(19)4-2-1-3-5-13(20)21/h6-8,16H,1-5H2,(H,17,19)(H,20,21)/b9-8+