N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-nitrophenyl)methanimine CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-nitrophenyl)methanimine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-nitrobenzylidene)amine Formula: C15H11BrN2O4 MolecularWeight: 363.16284

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)N=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11BrN2O4/c16-12-7-14-15(22-5-4-21-14)8-13(12)17-9-10-2-1-3-11(6-10)18(19)20/h1-3,6-9H,4-5H2