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

Systemtic Name: 6-methyl-3-[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1,2,4-triazin-5-olate Openeye Name: 6-methyl-3-[2-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-1,2,4-triazin-5-olate CAS Name: 6-methyl-3-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-1,2,4-triazin-5-olate IUPAC Name: 6-methyl-3-[2-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1,2,4-triazin-5-olate Traditional Name: 3-[N'-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-methyl-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=C2C=CC(=O)C(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

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