3-[2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate

Systemtic Name: 3-[2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-phenyl-1,2,4-triazin-5-olate CAS Name: 3-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-6-phenyl-1,2,4-triazin-5-olate IUPAC Name: 3-[2-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate Traditional Name: 3-[N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-phenyl-1,2,4-triazin-5-olate Formula: C17H13BrN5O3- MolecularWeight: 415.22082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=NC(=C(N=N2)C3=CC=CC=C3)[O-])C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC2=NC(=C(N=N2)C3=CC=CC=C3)[O-])C=C(C1=O)Br

InChI

InChI=1S/C17H14BrN5O3/c1-26-13-8-10(7-12(18)15(13)24)9-19-22-17-20-16(25)14(21-23-17)11-5-3-2-4-6-11/h2-9,19H,1H3,(H2,20,22,23,25)/p-1