(4E)-4-[[2-(2-azanyl-6-methyl-5-nitro-pyrimidin-4-yl)hydrazinyl]methylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[[2-(2-azanyl-6-methyl-5-nitro-pyrimidin-4-yl)hydrazinyl]methylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[[2-(2-amino-6-methyl-5-nitro-pyrimidin-4-yl)hydrazino]methylene]-2-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[[(2-amino-6-methyl-5-nitro-4-pyrimidinyl)hydrazo]methylidene]-2-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[[2-(2-amino-6-methyl-5-nitropyrimidin-4-yl)hydrazinyl]methylidene]-2-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[N'-(2-amino-6-methyl-5-nitro-pyrimidin-4-yl)hydrazino]methylene]-2-hydroxy-cyclohexa-2,5-dien-1-one Formula: C12H12N6O4 MolecularWeight: 304.26148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)NNC=C2C=CC(=O)C(=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N)NN/C=C/2\C=CC(=O)C(=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C12H12N6O4/c1-6-10(18(21)22)11(16-12(13)15-6)17-14-5-7-2-3-8(19)9(20)4-7/h2-5,14,20H,1H3,(H3,13,15,16,17)/b7-5+