2-(5-nitropyrimidin-4-yl)-1,1-diphenyl-diazane

Systemtic Name: 2-(5-nitropyrimidin-4-yl)-1,1-diphenyl-diazane Openeye Name: 2-(5-nitropyrimidin-4-yl)-1,1-diphenyl-hydrazine CAS Name: 2-(5-nitro-4-pyrimidinyl)-1,1-diphenylhydrazine IUPAC Name: 2-(5-nitropyrimidin-4-yl)-1,1-diphenylhydrazine Traditional Name: 2-(5-nitropyrimidin-4-yl)-1,1-diphenyl-hydrazine Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O2/c22-21(23)15-11-17-12-18-16(15)19-20(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12H,(H,17,18,19)