N2-(3-chlorophenyl)-6-methoxy-5-nitro-pyrimidine-2,4-diamine

Systemtic Name: N2-(3-chlorophenyl)-6-methoxy-5-nitro-pyrimidine-2,4-diamine Openeye Name: N2-(3-chlorophenyl)-6-methoxy-5-nitro-pyrimidine-2,4-diamine CAS Name: N2-(3-chlorophenyl)-6-methoxy-5-nitropyrimidine-2,4-diamine IUPAC Name: 2-N-(3-chlorophenyl)-6-methoxy-5-nitropyrimidine-2,4-diamine Traditional Name: (4-amino-6-methoxy-5-nitro-pyrimidin-2-yl)-(3-chlorophenyl)amine Formula: C11H10ClN5O3 MolecularWeight: 295.6818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN5O3/c1-20-10-8(17(18)19)9(13)15-11(16-10)14-7-4-2-3-6(12)5-7/h2-5H,1H3,(H3,13,14,15,16)