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

Systemtic Name: 6-[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-5-nitro-pyrimidin-4-olate Openeye Name: 6-[(2Z)-2-[(4-dimethylaminophenyl)methylene]hydrazino]-5-nitro-pyrimidin-4-olate CAS Name: 6-[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-5-nitro-4-pyrimidinolate IUPAC Name: 6-[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-5-nitropyrimidin-4-olate Traditional Name: 6-[(N'Z)-N'-[4-(dimethylamino)benzylidene]hydrazino]-5-nitro-pyrimidin-4-olate Formula: C13H13N6O3- MolecularWeight: 301.28072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC2=C(C(=NC=N2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H14N6O3/c1-18(2)10-5-3-9(4-6-10)7-16-17-12-11(19(21)22)13(20)15-8-14-12/h3-8H,1-2H3,(H2,14,15,17,20)/p-1/b16-7-