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

Systemtic Name: N'-[6-[(2,4-dimethoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]benzohydrazide Openeye Name: N'-[6-(2,4-dimethoxyanilino)-5-nitro-pyrimidin-4-yl]benzohydrazide CAS Name: N'-[6-(2,4-dimethoxyanilino)-5-nitro-4-pyrimidinyl]benzohydrazide IUPAC Name: N'-[6-(2,4-dimethoxyanilino)-5-nitropyrimidin-4-yl]benzohydrazide Traditional Name: N'-[6-(2,4-dimethoxyanilino)-5-nitro-pyrimidin-4-yl]benzohydrazide Formula: C19H18N6O5 MolecularWeight: 410.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O5/c1-29-13-8-9-14(15(10-13)30-2)22-17-16(25(27)28)18(21-11-20-17)23-24-19(26)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,24,26)(H2,20,21,22,23)