6-nitro-3-pyridin-4-yl-1,2-dihydro-1,3,5-triazepine

Systemtic Name: 6-nitro-3-pyridin-4-yl-1,2-dihydro-1,3,5-triazepine Openeye Name: 6-nitro-3-(4-pyridyl)-1,2-dihydro-1,3,5-triazepine CAS Name: 6-nitro-3-pyridin-4-yl-1,2-dihydro-1,3,5-triazepine IUPAC Name: 6-nitro-3-pyridin-4-yl-1,2-dihydro-1,3,5-triazepine Traditional Name: 6-nitro-3-(4-pyridyl)-1,2-dihydro-1,3,5-triazepine Formula: C9H9N5O2 MolecularWeight: 219.20006

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Descriptors Computed from Structure

Canonical SMILES:

C1NC=C(N=CN1C2=CC=NC=C2)[N+](=O)[O-]

Isomeric SMILES

C1NC=C(N=CN1C2=CC=NC=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H9N5O2/c15-14(16)9-5-11-6-13(7-12-9)8-1-3-10-4-2-8/h1-5,7,11H,6H2