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

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

Systemtic Name:6-methyl-3-[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2H-1,2,4-triazin-5-one
Openeye Name:6-methyl-3-[2-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2H-1,2,4-triazin-5-one
CAS Name:6-methyl-3-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2H-1,2,4-triazin-5-one
IUPAC Name:6-methyl-3-[2-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2H-1,2,4-triazin-5-one
Traditional Name:3-[N'-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one
Formula: C11H10N6O4
MolecularWeight: 290.2349
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-]


Isomeric SMILES

CC1=NNC(=NC1=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-]


InChI

InChI=1S/C11H10N6O4/c1-6-10(19)13-11(16-14-6)15-12-5-7-2-3-9(18)8(4-7)17(20)21/h2-5,12H,1H3,(H2,13,15,16,19)


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