N'-[6-[methyl-(phenylmethyl)amino]-5-nitro-pyrimidin-4-yl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[6-[methyl-(phenylmethyl)amino]-5-nitro-pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[6-[benzyl(methyl)amino]-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[6-[methyl-(phenylmethyl)amino]-5-nitro-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[6-[benzyl(methyl)amino]-5-nitropyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[6-[benzyl(methyl)amino]-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C20H20N6O4 MolecularWeight: 408.4106

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])NNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H20N6O4/c1-25(12-15-8-4-2-5-9-15)20-18(26(28)29)19(21-14-22-20)24-23-17(27)13-30-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,23,27)(H,21,22,24)