6-(2-methoxyphenoxy)-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine

Systemtic Name: 6-(2-methoxyphenoxy)-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine Openeye Name: 6-(2-methoxyphenoxy)-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine CAS Name: 6-(2-methoxyphenoxy)-5-nitro-N-(3-nitrophenyl)-4-pyrimidinamine IUPAC Name: 6-(2-methoxyphenoxy)-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine Traditional Name: [6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-(3-nitrophenyl)amine Formula: C17H13N5O6 MolecularWeight: 383.31502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O6/c1-27-13-7-2-3-8-14(13)28-17-15(22(25)26)16(18-10-19-17)20-11-5-4-6-12(9-11)21(23)24/h2-10H,1H3,(H,18,19,20)