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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1NN(C=C(C=N1)[N+](=O)[O-])C2=CC=NC=C2

Isomeric SMILES

C1NN(C=C(C=N1)[N+](=O)[O-])C2=CC=NC=C2

InChI

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