N'-[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]benzohydrazide

Systemtic Name: N'-[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]benzohydrazide Openeye Name: N'-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]benzohydrazide CAS Name: N'-[6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-4-pyrimidinyl]benzohydrazide IUPAC Name: N'-[6-(2-methylquinolin-8-yl)oxy-5-nitropyrimidin-4-yl]benzohydrazide Traditional Name: N'-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]benzohydrazide Formula: C21H16N6O4 MolecularWeight: 416.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NNC(=O)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NNC(=O)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C21H16N6O4/c1-13-10-11-14-8-5-9-16(17(14)24-13)31-21-18(27(29)30)19(22-12-23-21)25-26-20(28)15-6-3-2-4-7-15/h2-12H,1H3,(H,26,28)(H,22,23,25)