6-methoxy-5-nitro-N2-phenyl-pyrimidine-2,4-diamine

Systemtic Name: 6-methoxy-5-nitro-N2-phenyl-pyrimidine-2,4-diamine Openeye Name: 6-methoxy-5-nitro-N2-phenyl-pyrimidine-2,4-diamine CAS Name: 6-methoxy-5-nitro-N2-phenylpyrimidine-2,4-diamine IUPAC Name: 6-methoxy-5-nitro-2-N-phenylpyrimidine-2,4-diamine Traditional Name: (4-amino-6-methoxy-5-nitro-pyrimidin-2-yl)-phenyl-amine Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1[N+](=O)[O-])N)NC2=CC=CC=C2

Isomeric SMILES

COC1=NC(=NC(=C1[N+](=O)[O-])N)NC2=CC=CC=C2

InChI

InChI=1S/C11H11N5O3/c1-19-10-8(16(17)18)9(12)14-11(15-10)13-7-5-3-2-4-6-7/h2-6H,1H3,(H3,12,13,14,15)