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

Systemtic Name: 6-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-5-nitro-1H-pyrimidin-4-one Openeye Name: 6-[(2E)-2-[(4-bromophenyl)methylene]hydrazino]-5-nitro-1H-pyrimidin-4-one CAS Name: 6-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-[(N'E)-N'-(4-bromobenzylidene)hydrazino]-5-nitro-1H-pyrimidin-4-one Formula: C11H8BrN5O3 MolecularWeight: 338.11692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8BrN5O3/c12-8-3-1-7(2-4-8)5-15-16-10-9(17(19)20)11(18)14-6-13-10/h1-6H,(H2,13,14,16,18)/b15-5+