1-(6-ethoxy-5-nitro-pyrimidin-4-yl)-2-phenyl-diazane

Systemtic Name: 1-(6-ethoxy-5-nitro-pyrimidin-4-yl)-2-phenyl-diazane Openeye Name: 1-(6-ethoxy-5-nitro-pyrimidin-4-yl)-2-phenyl-hydrazine CAS Name: 1-(6-ethoxy-5-nitro-4-pyrimidinyl)-2-phenylhydrazine IUPAC Name: 1-(6-ethoxy-5-nitropyrimidin-4-yl)-2-phenylhydrazine Traditional Name: 1-(6-ethoxy-5-nitro-pyrimidin-4-yl)-2-phenyl-hydrazine Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=NC(=C1[N+](=O)[O-])NNC2=CC=CC=C2

Isomeric SMILES

CCOC1=NC=NC(=C1[N+](=O)[O-])NNC2=CC=CC=C2

InChI

InChI=1S/C12H13N5O3/c1-2-20-12-10(17(18)19)11(13-8-14-12)16-15-9-6-4-3-5-7-9/h3-8,15H,2H2,1H3,(H,13,14,16)