6-chloranyl-5-nitro-N4-(phenylmethyl)pyrimidine-2,4-diamine

Systemtic Name: 6-chloranyl-5-nitro-N4-(phenylmethyl)pyrimidine-2,4-diamine Openeye Name: N4-benzyl-6-chloro-5-nitro-pyrimidine-2,4-diamine CAS Name: 6-chloro-5-nitro-N4-(phenylmethyl)pyrimidine-2,4-diamine IUPAC Name: 4-N-benzyl-6-chloro-5-nitropyrimidine-2,4-diamine Traditional Name: (2-amino-6-chloro-5-nitro-pyrimidin-4-yl)-benzyl-amine Formula: C11H10ClN5O2 MolecularWeight: 279.6824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=NC(=N2)N)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=NC(=N2)N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H10ClN5O2/c12-9-8(17(18)19)10(16-11(13)15-9)14-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,13,14,15,16)