6-ethoxy-1-(3-nitropyridin-4-yl)-2,3-dihydro-1,2,4-triazepine

Systemtic Name: 6-ethoxy-1-(3-nitropyridin-4-yl)-2,3-dihydro-1,2,4-triazepine Openeye Name: 6-ethoxy-1-(3-nitro-4-pyridyl)-2,3-dihydro-1,2,4-triazepine CAS Name: 6-ethoxy-1-(3-nitro-4-pyridinyl)-2,3-dihydro-1,2,4-triazepine IUPAC Name: 6-ethoxy-1-(3-nitropyridin-4-yl)-2,3-dihydro-1,2,4-triazepine Traditional Name: 6-ethoxy-1-(3-nitro-4-pyridyl)-2,3-dihydro-1,2,4-triazepine Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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