1-[3-nitro-4-(4-nitrophenoxy)phenyl]-N-phenyl-methanimine

Systemtic Name: 1-[3-nitro-4-(4-nitrophenoxy)phenyl]-N-phenyl-methanimine Openeye Name: 1-[3-nitro-4-(4-nitrophenoxy)phenyl]-N-phenyl-methanimine CAS Name: 1-[3-nitro-4-(4-nitrophenoxy)phenyl]-N-phenylmethanimine IUPAC Name: 1-[3-nitro-4-(4-nitrophenoxy)phenyl]-N-phenylmethanimine Traditional Name: [3-nitro-4-(4-nitrophenoxy)benzylidene]-phenyl-amine Formula: C19H13N3O5 MolecularWeight: 363.32362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O5/c23-21(24)16-7-9-17(10-8-16)27-19-11-6-14(12-18(19)22(25)26)13-20-15-4-2-1-3-5-15/h1-13H