5-nitro-1-pyridin-4-yl-2,3-dihydro-1,3,4-benzotriazepine

Systemtic Name: 5-nitro-1-pyridin-4-yl-2,3-dihydro-1,3,4-benzotriazepine Openeye Name: 5-nitro-1-(4-pyridyl)-2,3-dihydro-1,3,4-benzotriazepine CAS Name: 5-nitro-1-pyridin-4-yl-2,3-dihydro-1,3,4-benzotriazepine IUPAC Name: 5-nitro-1-pyridin-4-yl-2,3-dihydro-1,3,4-benzotriazepine Traditional Name: 5-nitro-1-(4-pyridyl)-2,3-dihydro-1,3,4-benzotriazepine Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

C1NN=C(C2=CC=CC=C2N1C3=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

C1NN=C(C2=CC=CC=C2N1C3=CC=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O2/c19-18(20)13-11-3-1-2-4-12(11)17(9-15-16-13)10-5-7-14-8-6-10/h1-8,15H,9H2