N'-(6-diazanyl-5-nitro-pyrimidin-4-yl)-2-phenoxy-ethanehydrazide

Systemtic Name: N'-(6-diazanyl-5-nitro-pyrimidin-4-yl)-2-phenoxy-ethanehydrazide Openeye Name: N'-(6-hydrazino-5-nitro-pyrimidin-4-yl)-2-phenoxy-acetohydrazide CAS Name: N'-(6-hydrazinyl-5-nitro-4-pyrimidinyl)-2-phenoxyacetohydrazide IUPAC Name: N'-(6-hydrazinyl-5-nitropyrimidin-4-yl)-2-phenoxyacetohydrazide Traditional Name: N'-(6-hydrazino-5-nitro-pyrimidin-4-yl)-2-phenoxy-acetohydrazide Formula: C12H13N7O4 MolecularWeight: 319.27612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N7O4/c13-16-11-10(19(21)22)12(15-7-14-11)18-17-9(20)6-23-8-4-2-1-3-5-8/h1-5,7H,6,13H2,(H,17,20)(H2,14,15,16,18)