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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(3-nitrophenyl)methanimine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(3-nitrophenyl)methanimine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-(3-nitrobenzylidene)amine Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CN=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4/c19-18(20)13-5-3-4-12(8-13)9-17-10-14-11-21-15-6-1-2-7-16(15)22-14/h1-9,14H,10-11H2