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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC2=C(C(=NC=N2)NNC(=O)C3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC2=C(C(=NC=N2)NNC(=O)C3=CC=CC=C3OC)[N+](=O)[O-]

InChI

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