4-[bis[2-(2-nitrophenoxy)ethyl]amino]benzaldehyde

Systemtic Name: 4-[bis[2-(2-nitrophenoxy)ethyl]amino]benzaldehyde Openeye Name: 4-[bis[2-(2-nitrophenoxy)ethyl]amino]benzaldehyde CAS Name: 4-[bis[2-(2-nitrophenoxy)ethyl]amino]benzaldehyde IUPAC Name: 4-[bis[2-(2-nitrophenoxy)ethyl]amino]benzaldehyde Traditional Name: 4-[bis[2-(2-nitrophenoxy)ethyl]amino]benzaldehyde Formula: C23H21N3O7 MolecularWeight: 451.42874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCCN(CCOC2=CC=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCCN(CCOC2=CC=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)C=O

InChI

InChI=1S/C23H21N3O7/c27-17-18-9-11-19(12-10-18)24(13-15-32-22-7-3-1-5-20(22)25(28)29)14-16-33-23-8-4-2-6-21(23)26(30)31/h1-12,17H,13-16H2