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

Systemtic Name: N'-[6-[(4-methoxyphenyl)methylamino]-5-nitro-pyrimidin-4-yl]-2-nitro-benzohydrazide Openeye Name: N'-[6-[(4-methoxyphenyl)methylamino]-5-nitro-pyrimidin-4-yl]-2-nitro-benzohydrazide CAS Name: N'-[6-[(4-methoxyphenyl)methylamino]-5-nitro-4-pyrimidinyl]-2-nitrobenzohydrazide IUPAC Name: N'-[6-[(4-methoxyphenyl)methylamino]-5-nitropyrimidin-4-yl]-2-nitrobenzohydrazide Traditional Name: 2-nitro-N'-[5-nitro-6-(p-anisylamino)pyrimidin-4-yl]benzohydrazide Formula: C19H17N7O6 MolecularWeight: 439.38158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N7O6/c1-32-13-8-6-12(7-9-13)10-20-17-16(26(30)31)18(22-11-21-17)23-24-19(27)14-4-2-3-5-15(14)25(28)29/h2-9,11H,10H2,1H3,(H,24,27)(H2,20,21,22,23)