11-(2-methyl-5-nitro-1,2,4-triazol-3-yl)-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 11-(2-methyl-5-nitro-1,2,4-triazol-3-yl)-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-(2-methyl-5-nitro-1,2,4-triazol-3-yl)-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-(2-methyl-5-nitro-1,2,4-triazol-3-yl)-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-(2-methyl-5-nitro-1,2,4-triazol-3-yl)-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-(2-methyl-5-nitro-1,2,4-triazol-3-yl)-5,6-dihydrobenzo[b][1]benzazepine Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)[N+](=O)[O-])N2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

CN1C(=NC(=N1)[N+](=O)[O-])N2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C17H15N5O2/c1-20-17(18-16(19-20)22(23)24)21-14-8-4-2-6-12(14)10-11-13-7-3-5-9-15(13)21/h2-9H,10-11H2,1H3