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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)NC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=NNC(=S)N(C1=O)NC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

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