2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-(3-nitrophenyl)guanidine

Systemtic Name: 2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-(3-nitrophenyl)guanidine Openeye Name: 2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-(3-nitrophenyl)guanidine CAS Name: 2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-(3-nitrophenyl)guanidine IUPAC Name: 2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-(3-nitrophenyl)guanidine Traditional Name: 2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-1-(3-nitrophenyl)guanidine Formula: C12H12N6O3 MolecularWeight: 288.26208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N6O3/c1-7-5-10(19)16-12(14-7)17-11(13)15-8-3-2-4-9(6-8)18(20)21/h2-6H,1H3,(H4,13,14,15,16,17,19)