[azanyl-[(2-methyl-5-nitro-phenyl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium

Systemtic Name: [azanyl-[(2-methyl-5-nitro-phenyl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Openeye Name: [amino-(2-methyl-5-nitro-anilino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium CAS Name: [amino-(2-methyl-5-nitroanilino)methylidene]-(4,6-dimethyl-2-pyrimidinyl)ammonium IUPAC Name: [amino-(2-methyl-5-nitroanilino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Traditional Name: [amino-(2-methyl-5-nitro-anilino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium Formula: C14H17N6O2+ MolecularWeight: 301.32378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=[NH+]C2=NC(=CC(=N2)C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=[NH+]C2=NC(=CC(=N2)C)C)N

InChI

InChI=1S/C14H16N6O2/c1-8-4-5-11(20(21)22)7-12(8)18-13(15)19-14-16-9(2)6-10(3)17-14/h4-7H,1-3H3,(H3,15,16,17,18,19)/p+1