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

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

Systemtic Name:4-chloranyl-N'-[6-[(2,5-dimethoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide
Openeye Name:4-chloro-N'-[6-(2,5-dimethoxyanilino)-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide
CAS Name:4-chloro-N'-[6-(2,5-dimethoxyanilino)-5-nitro-4-pyrimidinyl]-3-nitrobenzohydrazide
IUPAC Name:4-chloro-N'-[6-(2,5-dimethoxyanilino)-5-nitropyrimidin-4-yl]-3-nitrobenzohydrazide
Traditional Name:4-chloro-N'-[6-(2,5-dimethoxyanilino)-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide
Formula: C19H16ClN7O7
MolecularWeight: 489.82604
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC2=C(C(=NC=N2)NNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC2=C(C(=NC=N2)NNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C19H16ClN7O7/c1-33-11-4-6-15(34-2)13(8-11)23-17-16(27(31)32)18(22-9-21-17)24-25-19(28)10-3-5-12(20)14(7-10)26(29)30/h3-9H,1-2H3,(H,25,28)(H2,21,22,23,24)


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