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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-nitrophenyl)methanimine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-nitrophenyl)methanimine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(3-nitrobenzylidene)amine Formula: C15H12N2O4 MolecularWeight: 284.26678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O4/c18-17(19)13-3-1-2-11(8-13)10-16-12-4-5-14-15(9-12)21-7-6-20-14/h1-5,8-10H,6-7H2