(4E)-4-(2-azanyl-4H-1,3,4-thiadiazin-5-ylidene)-2-nitro-6-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-(2-azanyl-4H-1,3,4-thiadiazin-5-ylidene)-2-nitro-6-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(2-amino-4H-1,3,4-thiadiazin-5-ylidene)-2-hydroxy-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(2-amino-4H-1,3,4-thiadiazin-5-ylidene)-2-hydroxy-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(2-amino-4H-1,3,4-thiadiazin-5-ylidene)-2-hydroxy-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(2-amino-4H-1,3,4-thiadiazin-5-ylidene)-2-hydroxy-6-nitro-cyclohexa-2,5-dien-1-one Formula: C9H8N4O4S MolecularWeight: 268.24922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C2C=C(C(=O)C(=C2)O)[N+](=O)[O-])NN=C(S1)N

Isomeric SMILES

C1/C(=C\2/C=C(C(=O)C(=C2)O)[N+](=O)[O-])/NN=C(S1)N

InChI

InChI=1S/C9H8N4O4S/c10-9-12-11-5(3-18-9)4-1-6(13(16)17)8(15)7(14)2-4/h1-2,11,14H,3H2,(H2,10,12)/b5-4+