N'-[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide

Systemtic Name: N'-[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide Openeye Name: N'-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide CAS Name: N'-[6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-4-pyrimidinyl]-3-nitrobenzohydrazide IUPAC Name: N'-[6-(2-methylquinolin-8-yl)oxy-5-nitropyrimidin-4-yl]-3-nitrobenzohydrazide Traditional Name: N'-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide Formula: C21H15N7O6 MolecularWeight: 461.3871

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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)[N+](=O)[O-])C=C1

Isomeric SMILES

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

InChI

InChI=1S/C21H15N7O6/c1-12-8-9-13-4-3-7-16(17(13)24-12)34-21-18(28(32)33)19(22-11-23-21)25-26-20(29)14-5-2-6-15(10-14)27(30)31/h2-11H,1H3,(H,26,29)(H,22,23,25)