1-(6-nitro-1,3-benzodioxol-5-yl)-N-phenylmethoxy-methanimine

Systemtic Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine CAS Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-phenylmethoxymethanimine IUPAC Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NOCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O5/c18-17(19)13-7-15-14(20-10-21-15)6-12(13)8-16-22-9-11-4-2-1-3-5-11/h1-8H,9-10H2/b16-8+