6-methyl-3-[2-(2-nitrophenyl)carbonylhydrazinyl]-1,2,4-triazin-5-olate

Systemtic Name: 6-methyl-3-[2-(2-nitrophenyl)carbonylhydrazinyl]-1,2,4-triazin-5-olate Openeye Name: 6-methyl-3-[2-(2-nitrobenzoyl)hydrazino]-1,2,4-triazin-5-olate CAS Name: 6-methyl-3-[[(2-nitrophenyl)-oxomethyl]hydrazo]-1,2,4-triazin-5-olate IUPAC Name: 6-methyl-3-[2-(2-nitrobenzoyl)hydrazinyl]-1,2,4-triazin-5-olate Traditional Name: 6-methyl-3-[N'-(2-nitrobenzoyl)hydrazino]-1,2,4-triazin-5-olate Formula: C11H9N6O4- MolecularWeight: 289.22696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)NNC(=O)C2=CC=CC=C2[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)NNC(=O)C2=CC=CC=C2[N+](=O)[O-])[O-]

InChI

InChI=1S/C11H10N6O4/c1-6-9(18)12-11(15-13-6)16-14-10(19)7-4-2-3-5-8(7)17(20)21/h2-5H,1H3,(H,14,19)(H2,12,15,16,18)/p-1