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

Systemtic Name: 3-[2-(2-methoxy-5-nitro-phenyl)carbonylhydrazinyl]-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-(2-methoxy-5-nitro-benzoyl)hydrazino]-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[[(2-methoxy-5-nitrophenyl)-oxomethyl]hydrazo]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[2-(2-methoxy-5-nitrobenzoyl)hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[N'-(2-methoxy-5-nitro-benzoyl)hydrazino]-6-methyl-1,2,4-triazin-5-olate Formula: C12H11N6O5- MolecularWeight: 319.25294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N6O5/c1-6-10(19)13-12(16-14-6)17-15-11(20)8-5-7(18(21)22)3-4-9(8)23-2/h3-5H,1-2H3,(H,15,20)(H2,13,16,17,19)/p-1