5-(5-ethoxypyridin-2-yl)-7-nitro-1,2-dihydro-1,3,5-triazepine

Systemtic Name: 5-(5-ethoxypyridin-2-yl)-7-nitro-1,2-dihydro-1,3,5-triazepine Openeye Name: 5-(5-ethoxy-2-pyridyl)-7-nitro-1,2-dihydro-1,3,5-triazepine CAS Name: 5-(5-ethoxy-2-pyridinyl)-7-nitro-1,2-dihydro-1,3,5-triazepine IUPAC Name: 5-(5-ethoxypyridin-2-yl)-7-nitro-1,2-dihydro-1,3,5-triazepine Traditional Name: 5-(5-ethoxy-2-pyridyl)-7-nitro-1,2-dihydro-1,3,5-triazepine Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C(C=C1)N2C=C(NCN=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CN=C(C=C1)N2C=C(NCN=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H13N5O3/c1-2-19-9-3-4-10(13-5-9)15-6-11(16(17)18)14-7-12-8-15/h3-6,8,14H,2,7H2,1H3