2-deuterio-7-ethoxy-3,6-dinitro-1,8-naphthyridine

Systemtic Name: 2-deuterio-7-ethoxy-3,6-dinitro-1,8-naphthyridine Openeye Name: 2-deuterio-7-ethoxy-3,6-dinitro-1,8-naphthyridine CAS Name: 2-deuterio-7-ethoxy-3,6-dinitro-1,8-naphthyridine IUPAC Name: 2-deuterio-7-ethoxy-3,6-dinitro-1,8-naphthyridine Traditional Name: 2-deuterio-7-ethoxy-3,6-dinitro-1,8-naphthyridine Formula: C10H8N4O5 MolecularWeight: 265.200482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=NC=C(C=C2C=C1[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

[2H]C1=C(C=C2C=C(C(=NC2=N1)OCC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O5/c1-2-19-10-8(14(17)18)4-6-3-7(13(15)16)5-11-9(6)12-10/h3-5H,2H2,1H3/i5D