2-chloranyl-6-methyl-5-nitro-N-(4-nitrophenyl)pyrimidin-4-amine

Systemtic Name: 2-chloranyl-6-methyl-5-nitro-N-(4-nitrophenyl)pyrimidin-4-amine Openeye Name: 2-chloro-6-methyl-5-nitro-N-(4-nitrophenyl)pyrimidin-4-amine CAS Name: 2-chloro-6-methyl-5-nitro-N-(4-nitrophenyl)-4-pyrimidinamine IUPAC Name: 2-chloro-6-methyl-5-nitro-N-(4-nitrophenyl)pyrimidin-4-amine Traditional Name: (2-chloro-6-methyl-5-nitro-pyrimidin-4-yl)-(4-nitrophenyl)amine Formula: C11H8ClN5O4 MolecularWeight: 309.66532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN5O4/c1-6-9(17(20)21)10(15-11(12)13-6)14-7-2-4-8(5-3-7)16(18)19/h2-5H,1H3,(H,13,14,15)