1-(1,3-benzodioxol-5-yl)-N-(3-nitrophenyl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(3-nitrophenyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(3-nitrophenyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(3-nitrophenyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(3-nitrophenyl)methanimine Traditional Name: (3-nitrophenyl)-piperonylidene-amine Formula: C14H10N2O4 MolecularWeight: 270.2402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O4/c17-16(18)12-3-1-2-11(7-12)15-8-10-4-5-13-14(6-10)20-9-19-13/h1-8H,9H2