5-nitro-6-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1H-pyrimidin-4-one

Systemtic Name: 5-nitro-6-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1H-pyrimidin-4-one Openeye Name: 5-nitro-6-[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]-1H-pyrimidin-4-one CAS Name: 5-nitro-6-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1H-pyrimidin-4-one IUPAC Name: 5-nitro-6-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1H-pyrimidin-4-one Traditional Name: 5-nitro-6-[(N'E)-N'-(4-nitrobenzylidene)hydrazino]-1H-pyrimidin-4-one Formula: C11H8N6O5 MolecularWeight: 304.21842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=C(C(=O)N=CN2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC2=C(C(=O)N=CN2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N6O5/c18-11-9(17(21)22)10(12-6-13-11)15-14-5-7-1-3-8(4-2-7)16(19)20/h1-6H,(H2,12,13,15,18)/b14-5+