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

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

Systemtic Name:6-methyl-2-[2-[(E)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1H-pyrimidin-4-one
Openeye Name:6-methyl-2-[2-[(E)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-1H-pyrimidin-4-one
CAS Name:6-methyl-2-[[(E)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-1H-pyrimidin-4-one
IUPAC Name:6-methyl-2-[2-[(E)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1H-pyrimidin-4-one
Traditional Name:2-[N'-[(E)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-6-methyl-1H-pyrimidin-4-one
Formula: C12H11N5O4
MolecularWeight: 289.24684
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=O)N=C(N1)NN/C=C/2\C=C(C=CC2=O)[N+](=O)[O-]


InChI

InChI=1S/C12H11N5O4/c1-7-4-11(19)15-12(14-7)16-13-6-8-5-9(17(20)21)2-3-10(8)18/h2-6,13H,1H3,(H2,14,15,16,19)/b8-6+


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