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

Systemtic Name: (4E)-4-[[2-(2-azanyl-6-methyl-5-nitro-pyrimidin-4-yl)hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[[2-(2-amino-6-methyl-5-nitro-pyrimidin-4-yl)hydrazino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[[(2-amino-6-methyl-5-nitro-4-pyrimidinyl)hydrazo]methylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[[2-(2-amino-6-methyl-5-nitropyrimidin-4-yl)hydrazinyl]methylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[N'-(2-amino-6-methyl-5-nitro-pyrimidin-4-yl)hydrazino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C13H14N6O4 MolecularWeight: 318.28806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N6O4/c1-7-11(19(21)22)12(17-13(14)16-7)18-15-6-8-3-4-9(20)10(5-8)23-2/h3-6,15H,1-2H3,(H3,14,16,17,18)/b8-6+