N'-[6-[(4-methoxyphenyl)methylamino]-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide

Systemtic Name: N'-[6-[(4-methoxyphenyl)methylamino]-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide Openeye Name: N'-[6-[(4-methoxyphenyl)methylamino]-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide CAS Name: N'-[6-[(4-methoxyphenyl)methylamino]-5-nitro-4-pyrimidinyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[6-[(4-methoxyphenyl)methylamino]-5-nitropyrimidin-4-yl]pyridine-2-carbohydrazide Traditional Name: N'-[5-nitro-6-(p-anisylamino)pyrimidin-4-yl]picolinohydrazide Formula: C18H17N7O4 MolecularWeight: 395.37208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C(=NC=N2)NNC(=O)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C(=NC=N2)NNC(=O)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N7O4/c1-29-13-7-5-12(6-8-13)10-20-16-15(25(27)28)17(22-11-21-16)23-24-18(26)14-4-2-3-9-19-14/h2-9,11H,10H2,1H3,(H,24,26)(H2,20,21,22,23)