N'-[6-[(2-ethoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]-2-nitro-benzohydrazide

Systemtic Name: N'-[6-[(2-ethoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]-2-nitro-benzohydrazide Openeye Name: N'-[6-(2-ethoxyanilino)-5-nitro-pyrimidin-4-yl]-2-nitro-benzohydrazide CAS Name: N'-[6-(2-ethoxyanilino)-5-nitro-4-pyrimidinyl]-2-nitrobenzohydrazide IUPAC Name: N'-[6-(2-ethoxyanilino)-5-nitropyrimidin-4-yl]-2-nitrobenzohydrazide Traditional Name: 2-nitro-N'-[5-nitro-6-(o-phenetidino)pyrimidin-4-yl]benzohydrazide Formula: C19H17N7O6 MolecularWeight: 439.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C(C(=NC=N2)NNC(=O)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C(C(=NC=N2)NNC(=O)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H17N7O6/c1-2-32-15-10-6-4-8-13(15)22-17-16(26(30)31)18(21-11-20-17)23-24-19(27)12-7-3-5-9-14(12)25(28)29/h3-11H,2H2,1H3,(H,24,27)(H2,20,21,22,23)