1-(1,3-benzodioxol-5-yl)-N-(2-methoxy-5-nitro-phenyl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methoxy-5-nitro-phenyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methoxy-5-nitro-phenyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methoxy-5-nitrophenyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methoxy-5-nitrophenyl)methanimine Traditional Name: (2-methoxy-5-nitro-phenyl)-piperonylidene-amine Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H12N2O5/c1-20-13-5-3-11(17(18)19)7-12(13)16-8-10-2-4-14-15(6-10)22-9-21-14/h2-8H,9H2,1H3