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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NN(N1)[N+](=O)[O-])C3=CN=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=NN(N1)[N+](=O)[O-])C3=CN=CC=C3

InChI

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