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

Systemtic Name: 4-methoxy-N'-[6-[(2-methoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]benzohydrazide Openeye Name: 4-methoxy-N'-[6-(2-methoxyanilino)-5-nitro-pyrimidin-4-yl]benzohydrazide CAS Name: 4-methoxy-N'-[6-(2-methoxyanilino)-5-nitro-4-pyrimidinyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[6-(2-methoxyanilino)-5-nitropyrimidin-4-yl]benzohydrazide Traditional Name: 4-methoxy-N'-[5-nitro-6-(o-anisidino)pyrimidin-4-yl]benzohydrazide Formula: C19H18N6O5 MolecularWeight: 410.38342

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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=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC=C3OC

InChI

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