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

Systemtic Name: 6-methyl-5-[2-[(5-nitro-2-oxidanidyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1,2,4-triazin-3-olate Openeye Name: 6-methyl-5-[2-[(5-nitro-2-oxido-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-1,2,4-triazin-3-olate CAS Name: 6-methyl-5-[(5-nitro-2-oxido-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-1,2,4-triazin-3-olate IUPAC Name: 6-methyl-5-[2-[(5-nitro-2-oxido-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1,2,4-triazin-3-olate Traditional Name: 5-[N'-[(4-keto-5-nitro-2-oxido-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-methyl-1,2,4-triazin-3-olate Formula: C11H8N6O5-2 MolecularWeight: 304.21842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)[O-])NNC=C2C=C(C(=O)C=C2[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)[O-])NNC=C2C=C(C(=O)C=C2[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H10N6O5/c1-5-10(13-11(20)16-14-5)15-12-4-6-2-7(17(21)22)9(19)3-8(6)18/h2-4,12,18H,1H3,(H2,13,15,16,20)/p-2