N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(3-nitrophenyl)methanimine Openeye Name: N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(3-nitrophenyl)methanimine CAS Name: N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(3-nitrophenyl)methanimine Traditional Name: (E)-(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy-(3-nitrobenzylidene)amine Formula: C16H13N3O7 MolecularWeight: 359.29032

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CON=CC3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CO/N=C/C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O7/c20-18(21)14-3-1-2-11(4-14)7-17-26-9-13-6-15(19(22)23)5-12-8-24-10-25-16(12)13/h1-7H,8-10H2/b17-7+