N-(2-methoxy-5-nitro-phenyl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(2-methoxy-5-nitro-phenyl)-1-(3-nitrophenyl)methanimine CAS Name: N-(2-methoxy-5-nitrophenyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(2-methoxy-5-nitrophenyl)-1-(3-nitrophenyl)methanimine Traditional Name: (2-methoxy-5-nitro-phenyl)-(3-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/c1-22-14-6-5-12(17(20)21)8-13(14)15-9-10-3-2-4-11(7-10)16(18)19/h2-9H,1H3