N'-[6-[(4-ethoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide

Systemtic Name: N'-[6-[(4-ethoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide Openeye Name: N'-[6-(4-ethoxyanilino)-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide CAS Name: N'-[6-(4-ethoxyanilino)-5-nitro-4-pyrimidinyl]-3-nitrobenzohydrazide IUPAC Name: N'-[6-(4-ethoxyanilino)-5-nitropyrimidin-4-yl]-3-nitrobenzohydrazide Traditional Name: 3-nitro-N'-[5-nitro-6-(p-phenetidino)pyrimidin-4-yl]benzohydrazide Formula: C19H17N7O6 MolecularWeight: 439.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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