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

Systemtic Name: 1-(6-methoxy-5-nitro-pyrimidin-4-yl)-2-phenyl-diazane Openeye Name: 1-(6-methoxy-5-nitro-pyrimidin-4-yl)-2-phenyl-hydrazine CAS Name: 1-(6-methoxy-5-nitro-4-pyrimidinyl)-2-phenylhydrazine IUPAC Name: 1-(6-methoxy-5-nitropyrimidin-4-yl)-2-phenylhydrazine Traditional Name: 1-(6-methoxy-5-nitro-pyrimidin-4-yl)-2-phenyl-hydrazine Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1[N+](=O)[O-])NNC2=CC=CC=C2

Isomeric SMILES

COC1=NC=NC(=C1[N+](=O)[O-])NNC2=CC=CC=C2

InChI

InChI=1S/C11H11N5O3/c1-19-11-9(16(17)18)10(12-7-13-11)15-14-8-5-3-2-4-6-8/h2-7,14H,1H3,(H,12,13,15)