N'-[4-[(4-methoxyphenyl)amino]-6-methyl-5-nitro-pyrimidin-2-yl]ethanehydrazide

Systemtic Name: N'-[4-[(4-methoxyphenyl)amino]-6-methyl-5-nitro-pyrimidin-2-yl]ethanehydrazide Openeye Name: N'-[4-(4-methoxyanilino)-6-methyl-5-nitro-pyrimidin-2-yl]acetohydrazide CAS Name: N'-[4-(4-methoxyanilino)-6-methyl-5-nitro-2-pyrimidinyl]acetohydrazide IUPAC Name: N'-[4-(4-methoxyanilino)-6-methyl-5-nitropyrimidin-2-yl]acetohydrazide Traditional Name: N'-[4-methyl-5-nitro-6-(p-anisidino)pyrimidin-2-yl]acetohydrazide Formula: C14H16N6O4 MolecularWeight: 332.31464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NNC(=O)C)NC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)NNC(=O)C)NC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H16N6O4/c1-8-12(20(22)23)13(17-14(15-8)19-18-9(2)21)16-10-4-6-11(24-3)7-5-10/h4-7H,1-3H3,(H,18,21)(H2,15,16,17,19)