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

Systemtic Name: 6-methyl-4-[[(E)-(5-nitro-2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[[(E)-(2-hydroxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[[(E)-(2-hydroxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[[(E)-(2-hydroxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[[(E)-(2-hydroxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C11H9N5O5S MolecularWeight: 323.28466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)NC=C2C=C(C(=O)C=C2O)[N+](=O)[O-]

Isomeric SMILES

CC1=NNC(=S)N(C1=O)N/C=C/2\C=C(C(=O)C=C2O)[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O5S/c1-5-10(19)15(11(22)14-13-5)12-4-6-2-7(16(20)21)9(18)3-8(6)17/h2-4,12,17H,1H3,(H,14,22)/b6-4+