N'-[6-[(2,5-dimethoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]-4-methoxy-benzohydrazide

Systemtic Name: N'-[6-[(2,5-dimethoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]-4-methoxy-benzohydrazide Openeye Name: N'-[6-(2,5-dimethoxyanilino)-5-nitro-pyrimidin-4-yl]-4-methoxy-benzohydrazide CAS Name: N'-[6-(2,5-dimethoxyanilino)-5-nitro-4-pyrimidinyl]-4-methoxybenzohydrazide IUPAC Name: N'-[6-(2,5-dimethoxyanilino)-5-nitropyrimidin-4-yl]-4-methoxybenzohydrazide Traditional Name: N'-[6-(2,5-dimethoxyanilino)-5-nitro-pyrimidin-4-yl]-4-methoxy-benzohydrazide Formula: C20H20N6O6 MolecularWeight: 440.4094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C20H20N6O6/c1-30-13-6-4-12(5-7-13)20(27)25-24-19-17(26(28)29)18(21-11-22-19)23-15-10-14(31-2)8-9-16(15)32-3/h4-11H,1-3H3,(H,25,27)(H2,21,22,23,24)