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

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

Isomeric SMILES

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

InChI

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