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

Systemtic Name: N'-[6-[(4-ethoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]pyridine-4-carbohydrazide Openeye Name: N'-[6-(4-ethoxyanilino)-5-nitro-pyrimidin-4-yl]pyridine-4-carbohydrazide CAS Name: N'-[6-(4-ethoxyanilino)-5-nitro-4-pyrimidinyl]-4-pyridinecarbohydrazide IUPAC Name: N'-[6-(4-ethoxyanilino)-5-nitropyrimidin-4-yl]pyridine-4-carbohydrazide Traditional Name: N'-[5-nitro-6-(p-phenetidino)pyrimidin-4-yl]isonicotinohydrazide Formula: C18H17N7O4 MolecularWeight: 395.37208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N7O4/c1-2-29-14-5-3-13(4-6-14)22-16-15(25(27)28)17(21-11-20-16)23-24-18(26)12-7-9-19-10-8-12/h3-11H,2H2,1H3,(H,24,26)(H2,20,21,22,23)