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

Systemtic Name: 4-chloranyl-N'-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide Openeye Name: 4-chloro-N'-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide CAS Name: 4-chloro-N'-[6-(2-methoxyphenoxy)-5-nitro-4-pyrimidinyl]-3-nitrobenzohydrazide IUPAC Name: 4-chloro-N'-[6-(2-methoxyphenoxy)-5-nitropyrimidin-4-yl]-3-nitrobenzohydrazide Traditional Name: 4-chloro-N'-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide Formula: C18H13ClN6O7 MolecularWeight: 460.78482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN6O7/c1-31-13-4-2-3-5-14(13)32-18-15(25(29)30)16(20-9-21-18)22-23-17(26)10-6-7-11(19)12(8-10)24(27)28/h2-9H,1H3,(H,23,26)(H,20,21,22)