2-(3,5-dinitropyridin-2-yl)-1,3-diphenyl-guanidine

Systemtic Name: 2-(3,5-dinitropyridin-2-yl)-1,3-diphenyl-guanidine Openeye Name: 2-(3,5-dinitro-2-pyridyl)-1,3-diphenyl-guanidine CAS Name: 2-(3,5-dinitro-2-pyridinyl)-1,3-diphenylguanidine IUPAC Name: 2-(3,5-dinitropyridin-2-yl)-1,3-diphenylguanidine Traditional Name: 2-(3,5-dinitro-2-pyridyl)-1,3-diphenyl-guanidine Formula: C18H14N6O4 MolecularWeight: 378.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=NC2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=NC2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C18H14N6O4/c25-23(26)15-11-16(24(27)28)17(19-12-15)22-18(20-13-7-3-1-4-8-13)21-14-9-5-2-6-10-14/h1-12H,(H2,19,20,21,22)