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

Systemtic Name: 3-(3-chloranyl-4-nitro-phenyl)-1,5-dihydro-2,4,3-benzodioxazepine Openeye Name: 3-(3-chloro-4-nitro-phenyl)-1,5-dihydro-2,4,3-benzodioxazepine CAS Name: 3-(3-chloro-4-nitrophenyl)-1,5-dihydro-2,4,3-benzodioxazepine IUPAC Name: 3-(3-chloro-4-nitrophenyl)-1,5-dihydro-2,4,3-benzodioxazepine Traditional Name: 3-(3-chloro-4-nitro-phenyl)-1,5-dihydro-2,4,3-benzodioxazepine Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CON(O1)C3=CC(=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1C2=CC=CC=C2CON(O1)C3=CC(=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11ClN2O4/c15-13-7-12(5-6-14(13)16(18)19)17-20-8-10-3-1-2-4-11(10)9-21-17/h1-7H,8-9H2