ethyl 3-[[6-(2,2-dimethylhydrazinyl)-5-nitro-pyrimidin-4-yl]amino]benzoate

Systemtic Name: ethyl 3-[[6-(2,2-dimethylhydrazinyl)-5-nitro-pyrimidin-4-yl]amino]benzoate Openeye Name: ethyl 3-[[6-(2,2-dimethylhydrazino)-5-nitro-pyrimidin-4-yl]amino]benzoate CAS Name: 3-[[6-(2,2-dimethylhydrazinyl)-5-nitro-4-pyrimidinyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[6-(2,2-dimethylhydrazinyl)-5-nitropyrimidin-4-yl]amino]benzoate Traditional Name: 3-[[6-(N',N'-dimethylhydrazino)-5-nitro-pyrimidin-4-yl]amino]benzoic acid ethyl ester Formula: C15H18N6O4 MolecularWeight: 346.34122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC2=C(C(=NC=N2)NN(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC2=C(C(=NC=N2)NN(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H18N6O4/c1-4-25-15(22)10-6-5-7-11(8-10)18-13-12(21(23)24)14(17-9-16-13)19-20(2)3/h5-9H,4H2,1-3H3,(H2,16,17,18,19)