3-[2-(indol-3-ylidenemethyl)hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate

Systemtic Name: 3-[2-(indol-3-ylidenemethyl)hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-(indol-3-ylidenemethyl)hydrazino]-6-phenyl-1,2,4-triazin-5-olate CAS Name: 3-(3-indolylidenemethylhydrazo)-6-phenyl-1,2,4-triazin-5-olate IUPAC Name: 3-[2-(indol-3-ylidenemethyl)hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate Traditional Name: 3-[N'-(indol-3-ylidenemethyl)hydrazino]-6-phenyl-1,2,4-triazin-5-olate Formula: C18H13N6O- MolecularWeight: 329.33542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N=N2)NNC=C3C=NC4=CC=CC=C43)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N=N2)NNC=C3C=NC4=CC=CC=C43)[O-]

InChI

InChI=1S/C18H14N6O/c25-17-16(12-6-2-1-3-7-12)22-24-18(21-17)23-20-11-13-10-19-15-9-5-4-8-14(13)15/h1-11,20H,(H2,21,23,24,25)/p-1