3-[(2Z)-2-[(3-bromophenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate

Systemtic Name: 3-[(2Z)-2-[(3-bromophenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[(2Z)-2-[(3-bromophenyl)methylene]hydrazino]-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[(2Z)-2-[(3-bromophenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[(2Z)-2-[(3-bromophenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[(N'Z)-N'-(3-bromobenzylidene)hydrazino]-6-methyl-1,2,4-triazin-5-olate Formula: C11H9BrN5O- MolecularWeight: 307.12606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)NN=CC2=CC(=CC=C2)Br)[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)N/N=C\C2=CC(=CC=C2)Br)[O-]

InChI

InChI=1S/C11H10BrN5O/c1-7-10(18)14-11(17-15-7)16-13-6-8-3-2-4-9(12)5-8/h2-6H,1H3,(H2,14,16,17,18)/p-1/b13-6-