methyl 8-[2-[(Z)-(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-8-oxidanylidene-octanoate

Systemtic Name: methyl 8-[2-[(Z)-(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-8-oxidanylidene-octanoate Openeye Name: methyl 8-[2-[(Z)-(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-8-oxo-octanoate CAS Name: 8-[[(Z)-(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-8-oxooctanoic acid methyl ester IUPAC Name: methyl 8-[2-[(Z)-(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-8-oxooctanoate Traditional Name: 8-[N'-[(Z)-(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-8-keto-caprylic acid methyl ester Formula: C16H20BrN3O6 MolecularWeight: 430.2505

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCC(=O)NNC=C1C=C(C=C(C1=O)[N+](=O)[O-])Br

Isomeric SMILES

COC(=O)CCCCCCC(=O)NN/C=C\1/C=C(C=C(C1=O)[N+](=O)[O-])Br

InChI

InChI=1S/C16H20BrN3O6/c1-26-15(22)7-5-3-2-4-6-14(21)19-18-10-11-8-12(17)9-13(16(11)23)20(24)25/h8-10,18H,2-7H2,1H3,(H,19,21)/b11-10-