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

Systemtic Name: 6-ethoxy-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine Openeye Name: 6-ethoxy-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine CAS Name: 6-ethoxy-5-nitro-N-(3-nitrophenyl)-4-pyrimidinamine IUPAC Name: 6-ethoxy-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine Traditional Name: (6-ethoxy-5-nitro-pyrimidin-4-yl)-(3-nitrophenyl)amine Formula: C12H11N5O5 MolecularWeight: 305.24624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5O5/c1-2-22-12-10(17(20)21)11(13-7-14-12)15-8-4-3-5-9(6-8)16(18)19/h3-7H,2H2,1H3,(H,13,14,15)