5-nitro-6-[(2Z)-2-(phenylmethylidene)hydrazinyl]pyrimidin-4-olate

Systemtic Name: 5-nitro-6-[(2Z)-2-(phenylmethylidene)hydrazinyl]pyrimidin-4-olate Openeye Name: 6-[(2Z)-2-benzylidenehydrazino]-5-nitro-pyrimidin-4-olate CAS Name: 5-nitro-6-[(2Z)-2-(phenylmethylene)hydrazinyl]-4-pyrimidinolate IUPAC Name: 6-[(2Z)-2-benzylidenehydrazinyl]-5-nitropyrimidin-4-olate Traditional Name: 6-[(N'Z)-N'-benzalhydrazino]-5-nitro-pyrimidin-4-olate Formula: C11H8N5O3- MolecularWeight: 258.21292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=C(C(=NC=N2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC2=C(C(=NC=N2)[O-])[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)/p-1/b14-6-