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

Systemtic Name: N'-[6-[(2-methoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-[6-(2-methoxyanilino)-5-nitro-pyrimidin-4-yl]-2-phenyl-acetohydrazide CAS Name: N'-[6-(2-methoxyanilino)-5-nitro-4-pyrimidinyl]-2-phenylacetohydrazide IUPAC Name: N'-[6-(2-methoxyanilino)-5-nitropyrimidin-4-yl]-2-phenylacetohydrazide Traditional Name: N'-[5-nitro-6-(o-anisidino)pyrimidin-4-yl]-2-phenyl-acetohydrazide Formula: C19H18N6O4 MolecularWeight: 394.38402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C(=NC=N2)NNC(=O)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C(=NC=N2)NNC(=O)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O4/c1-29-15-10-6-5-9-14(15)22-18-17(25(27)28)19(21-12-20-18)24-23-16(26)11-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,23,26)(H2,20,21,22,24)