4-chloranyl-N'-(6-ethoxy-5-nitro-pyrimidin-4-yl)-3-nitro-benzohydrazide

Systemtic Name: 4-chloranyl-N'-(6-ethoxy-5-nitro-pyrimidin-4-yl)-3-nitro-benzohydrazide Openeye Name: 4-chloro-N'-(6-ethoxy-5-nitro-pyrimidin-4-yl)-3-nitro-benzohydrazide CAS Name: 4-chloro-N'-(6-ethoxy-5-nitro-4-pyrimidinyl)-3-nitrobenzohydrazide IUPAC Name: 4-chloro-N'-(6-ethoxy-5-nitropyrimidin-4-yl)-3-nitrobenzohydrazide Traditional Name: 4-chloro-N'-(6-ethoxy-5-nitro-pyrimidin-4-yl)-3-nitro-benzohydrazide Formula: C13H11ClN6O6 MolecularWeight: 382.71604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=NC(=C1[N+](=O)[O-])NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=NC=NC(=C1[N+](=O)[O-])NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN6O6/c1-2-26-13-10(20(24)25)11(15-6-16-13)17-18-12(21)7-3-4-8(14)9(5-7)19(22)23/h3-6H,2H2,1H3,(H,18,21)(H,15,16,17)