3-(2-methyl-4-nitro-phenyl)-1,5-dihydro-2,4,3-benzodioxazepine

Systemtic Name: 3-(2-methyl-4-nitro-phenyl)-1,5-dihydro-2,4,3-benzodioxazepine Openeye Name: 3-(2-methyl-4-nitro-phenyl)-1,5-dihydro-2,4,3-benzodioxazepine CAS Name: 3-(2-methyl-4-nitrophenyl)-1,5-dihydro-2,4,3-benzodioxazepine IUPAC Name: 3-(2-methyl-4-nitrophenyl)-1,5-dihydro-2,4,3-benzodioxazepine Traditional Name: 3-(2-methyl-4-nitro-phenyl)-1,5-dihydro-2,4,3-benzodioxazepine Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N2OCC3=CC=CC=C3CO2

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N2OCC3=CC=CC=C3CO2

InChI

InChI=1S/C15H14N2O4/c1-11-8-14(16(18)19)6-7-15(11)17-20-9-12-4-2-3-5-13(12)10-21-17/h2-8H,9-10H2,1H3