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

Systemtic Name: 4-[[2-(2-azanyl-6-methyl-5-nitro-pyrimidin-4-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-(2-amino-6-methyl-5-nitro-pyrimidin-4-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[(2-amino-6-methyl-5-nitro-4-pyrimidinyl)hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(2-amino-6-methyl-5-nitropyrimidin-4-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-(2-amino-6-methyl-5-nitro-pyrimidin-4-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C12H12N6O3 MolecularWeight: 288.26208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N6O3/c1-7-10(18(20)21)11(16-12(13)15-7)17-14-6-8-2-4-9(19)5-3-8/h2-6,14H,1H3,(H3,13,15,16,17)