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

Systemtic Name: 5-nitro-6-[(2E)-2-(phenylmethylidene)hydrazinyl]-1H-pyrimidin-4-one Openeye Name: 6-[(2E)-2-benzylidenehydrazino]-5-nitro-1H-pyrimidin-4-one CAS Name: 5-nitro-6-[(2E)-2-(phenylmethylene)hydrazinyl]-1H-pyrimidin-4-one IUPAC Name: 6-[(2E)-2-benzylidenehydrazinyl]-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-[(N'E)-N'-benzalhydrazino]-5-nitro-1H-pyrimidin-4-one Formula: C11H9N5O3 MolecularWeight: 259.22086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N5O3/c17-11-9(16(18)19)10(12-7-13-11)15-14-6-8-4-2-1-3-5-8/h1-7H,(H2,12,13,15,17)/b14-6+