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

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

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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)13-4-2-1-3-11(13)10-16-12-5-6-14-15(9-12)21-8-7-20-14/h1-6,9-10H,7-8H2