1-(4-chloranyl-2-nitro-phenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine

Systemtic Name: 1-(4-chloranyl-2-nitro-phenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine Openeye Name: 1-(4-chloro-2-nitro-phenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine CAS Name: 1-(4-chloro-2-nitrophenyl)-2-(4,6-dimethyl-2-pyrimidinyl)guanidine IUPAC Name: 1-(4-chloro-2-nitrophenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine Traditional Name: 1-(4-chloro-2-nitro-phenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine Formula: C13H13ClN6O2 MolecularWeight: 320.73432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=C(N)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NC(=N1)/N=C(/N)\NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C13H13ClN6O2/c1-7-5-8(2)17-13(16-7)19-12(15)18-10-4-3-9(14)6-11(10)20(21)22/h3-6H,1-2H3,(H3,15,16,17,18,19)