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

Systemtic Name: 6-methyl-5-[2-[(5-nitro-2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2H-1,2,4-triazin-3-one Openeye Name: 5-[2-[(2-hydroxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one CAS Name: 5-[(2-hydroxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-6-methyl-2H-1,2,4-triazin-3-one IUPAC Name: 5-[2-[(2-hydroxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one Traditional Name: 5-[N'-[(2-hydroxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one Formula: C11H10N6O5 MolecularWeight: 306.2343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NNC=C2C=C(C(=O)C=C2O)[N+](=O)[O-]

Isomeric SMILES

CC1=NNC(=O)N=C1NNC=C2C=C(C(=O)C=C2O)[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)