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

Systemtic Name: 6-methyl-4-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-4-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-4-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C11H9N5O4S MolecularWeight: 307.28526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)NC=C2C=CC(=O)C(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NNC(=S)N(C1=O)NC=C2C=CC(=O)C(=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O4S/c1-6-10(18)15(11(21)14-13-6)12-5-7-2-3-9(17)8(4-7)16(19)20/h2-5,12H,1H3,(H,14,21)