N-[(2-chlorophenyl)methyl]-6-ethoxy-5-nitro-pyrimidin-4-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-6-ethoxy-5-nitro-pyrimidin-4-amine Openeye Name: N-[(2-chlorophenyl)methyl]-6-ethoxy-5-nitro-pyrimidin-4-amine CAS Name: N-[(2-chlorophenyl)methyl]-6-ethoxy-5-nitro-4-pyrimidinamine IUPAC Name: N-[(2-chlorophenyl)methyl]-6-ethoxy-5-nitropyrimidin-4-amine Traditional Name: (2-chlorobenzyl)-(6-ethoxy-5-nitro-pyrimidin-4-yl)amine Formula: C13H13ClN4O3 MolecularWeight: 308.72032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=NC(=C1[N+](=O)[O-])NCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=NC=NC(=C1[N+](=O)[O-])NCC2=CC=CC=C2Cl

InChI

InChI=1S/C13H13ClN4O3/c1-2-21-13-11(18(19)20)12(16-8-17-13)15-7-9-5-3-4-6-10(9)14/h3-6,8H,2,7H2,1H3,(H,15,16,17)