N-(3-chlorophenyl)-6-ethoxy-5-nitro-pyrimidin-4-amine

Systemtic Name: N-(3-chlorophenyl)-6-ethoxy-5-nitro-pyrimidin-4-amine Openeye Name: N-(3-chlorophenyl)-6-ethoxy-5-nitro-pyrimidin-4-amine CAS Name: N-(3-chlorophenyl)-6-ethoxy-5-nitro-4-pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-6-ethoxy-5-nitropyrimidin-4-amine Traditional Name: (3-chlorophenyl)-(6-ethoxy-5-nitro-pyrimidin-4-yl)amine Formula: C12H11ClN4O3 MolecularWeight: 294.69374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=NC(=C1[N+](=O)[O-])NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=NC=NC(=C1[N+](=O)[O-])NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H11ClN4O3/c1-2-20-12-10(17(18)19)11(14-7-15-12)16-9-5-3-4-8(13)6-9/h3-7H,2H2,1H3,(H,14,15,16)