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

Systemtic Name: 4-chloranyl-N'-[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide Openeye Name: 4-chloro-N'-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide CAS Name: 4-chloro-N'-[6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-4-pyrimidinyl]-3-nitrobenzohydrazide IUPAC Name: 4-chloro-N'-[6-(2-methylquinolin-8-yl)oxy-5-nitropyrimidin-4-yl]-3-nitrobenzohydrazide Traditional Name: 4-chloro-N'-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide Formula: C21H14ClN7O6 MolecularWeight: 495.83216

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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(=C(C=C4)Cl)[N+](=O)[O-])C=C1

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClN7O6/c1-11-5-6-12-3-2-4-16(17(12)25-11)35-21-18(29(33)34)19(23-10-24-21)26-27-20(30)13-7-8-14(22)15(9-13)28(31)32/h2-10H,1H3,(H,27,30)(H,23,24,26)