N'-[6-[(4-ethoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]naphthalene-1-carbohydrazide

Systemtic Name: N'-[6-[(4-ethoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]naphthalene-1-carbohydrazide Openeye Name: N'-[6-(4-ethoxyanilino)-5-nitro-pyrimidin-4-yl]naphthalene-1-carbohydrazide CAS Name: N'-[6-(4-ethoxyanilino)-5-nitro-4-pyrimidinyl]-1-naphthalenecarbohydrazide IUPAC Name: N'-[6-(4-ethoxyanilino)-5-nitropyrimidin-4-yl]naphthalene-1-carbohydrazide Traditional Name: N'-[5-nitro-6-(p-phenetidino)pyrimidin-4-yl]naphthalene-1-carbohydrazide Formula: C23H20N6O4 MolecularWeight: 444.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C23H20N6O4/c1-2-33-17-12-10-16(11-13-17)26-21-20(29(31)32)22(25-14-24-21)27-28-23(30)19-9-5-7-15-6-3-4-8-18(15)19/h3-14H,2H2,1H3,(H,28,30)(H2,24,25,26,27)