N'-[5-nitro-6-[(3-nitrophenyl)amino]pyrimidin-4-yl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[5-nitro-6-[(3-nitrophenyl)amino]pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[5-nitro-6-(3-nitroanilino)pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[5-nitro-6-(3-nitroanilino)-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[5-nitro-6-(3-nitroanilino)pyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[5-nitro-6-(3-nitroanilino)pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C18H15N7O6 MolecularWeight: 425.355

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N7O6/c26-15(10-31-14-7-2-1-3-8-14)22-23-18-16(25(29)30)17(19-11-20-18)21-12-5-4-6-13(9-12)24(27)28/h1-9,11H,10H2,(H,22,26)(H2,19,20,21,23)