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

Systemtic Name: 3-[2-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-[(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[2-[(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[N'-[(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-6-methyl-1,2,4-triazin-5-olate Formula: C11H8N7O6- MolecularWeight: 334.22452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N7O6/c1-5-10(20)13-11(16-14-5)15-12-4-6-2-7(17(21)22)3-8(9(6)19)18(23)24/h2-4,12H,1H3,(H2,13,15,16,20)/p-1