6-methoxy-5-nitro-N2-(phenylmethyl)pyrimidine-2,4-diamine

Systemtic Name: 6-methoxy-5-nitro-N2-(phenylmethyl)pyrimidine-2,4-diamine Openeye Name: N2-benzyl-6-methoxy-5-nitro-pyrimidine-2,4-diamine CAS Name: 6-methoxy-5-nitro-N2-(phenylmethyl)pyrimidine-2,4-diamine IUPAC Name: 2-N-benzyl-6-methoxy-5-nitropyrimidine-2,4-diamine Traditional Name: (4-amino-6-methoxy-5-nitro-pyrimidin-2-yl)-benzyl-amine Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1[N+](=O)[O-])N)NCC2=CC=CC=C2

Isomeric SMILES

COC1=NC(=NC(=C1[N+](=O)[O-])N)NCC2=CC=CC=C2

InChI

InChI=1S/C12H13N5O3/c1-20-11-9(17(18)19)10(13)15-12(16-11)14-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H3,13,14,15,16)