N,N'-bis(2-methoxy-4-nitro-phenyl)methanediamine

Systemtic Name: N,N'-bis(2-methoxy-4-nitro-phenyl)methanediamine Openeye Name: N,N'-bis(2-methoxy-4-nitro-phenyl)methanediamine CAS Name: N,N'-bis(2-methoxy-4-nitrophenyl)methanediamine IUPAC Name: N,N'-bis(2-methoxy-4-nitrophenyl)methanediamine Traditional Name: (2-methoxy-4-nitro-anilino)methyl-(2-methoxy-4-nitro-phenyl)amine Formula: C15H16N4O6 MolecularWeight: 348.31074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NCNC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NCNC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H16N4O6/c1-24-14-7-10(18(20)21)3-5-12(14)16-9-17-13-6-4-11(19(22)23)8-15(13)25-2/h3-8,16-17H,9H2,1-2H3