N'-[6-(1-methoxypropan-2-ylamino)-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide

Systemtic Name: N'-[6-(1-methoxypropan-2-ylamino)-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide Openeye Name: N'-[6-[(2-methoxy-1-methyl-ethyl)amino]-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide CAS Name: N'-[6-(1-methoxypropan-2-ylamino)-5-nitro-4-pyrimidinyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[6-(1-methoxypropan-2-ylamino)-5-nitropyrimidin-4-yl]pyridine-2-carbohydrazide Traditional Name: N'-[6-[(2-methoxy-1-methyl-ethyl)amino]-5-nitro-pyrimidin-4-yl]picolinohydrazide Formula: C14H17N7O4 MolecularWeight: 347.32928

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C(C(=NC=N1)NNC(=O)C2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC(COC)NC1=C(C(=NC=N1)NNC(=O)C2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N7O4/c1-9(7-25-2)18-12-11(21(23)24)13(17-8-16-12)19-20-14(22)10-5-3-4-6-15-10/h3-6,8-9H,7H2,1-2H3,(H,20,22)(H2,16,17,18,19)