N-[(6Z)-4-oxidanylidene-6-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-1,3,5-triazin-2-yl]ethanehydrazide

Systemtic Name: N-[(6Z)-4-oxidanylidene-6-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-1,3,5-triazin-2-yl]ethanehydrazide Openeye Name: N-[(6Z)-6-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-oxo-1H-1,3,5-triazin-2-yl]acetohydrazide CAS Name: N-[(6Z)-6-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-4-oxo-1H-1,3,5-triazin-2-yl]acetohydrazide IUPAC Name: N-[(6Z)-6-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-4-oxo-1H-1,3,5-triazin-2-yl]acetohydrazide Traditional Name: N-[(6Z)-6-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-keto-1H-s-triazin-2-yl]acetohydrazide Formula: C11H11N5O4 MolecularWeight: 277.23614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC(=O)NC(=C2C=CC(=O)C(=C2)O)N1)N

Isomeric SMILES

CC(=O)N(C1=NC(=O)N/C(=C\2/C=CC(=O)C(=C2)O)/N1)N

InChI

InChI=1S/C11H11N5O4/c1-5(17)16(12)10-13-9(14-11(20)15-10)6-2-3-7(18)8(19)4-6/h2-4,19H,12H2,1H3,(H2,13,14,15,20)/b9-6-