N-(2-methoxy-5-nitro-phenyl)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-1-(2-nitrophenyl)methanimine Openeye Name: N-(2-methoxy-5-nitro-phenyl)-1-(2-nitrophenyl)methanimine CAS Name: N-(2-methoxy-5-nitrophenyl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(2-methoxy-5-nitrophenyl)-1-(2-nitrophenyl)methanimine Traditional Name: (2-methoxy-5-nitro-phenyl)-(2-nitrobenzylidene)amine Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O5/c1-22-14-7-6-11(16(18)19)8-12(14)15-9-10-4-2-3-5-13(10)17(20)21/h2-9H,1H3