N-[4-(diethylamino)phenyl]-3,5-dinitro-4-[(4-phenoxyphenyl)amino]benzamide

Systemtic Name: N-[4-(diethylamino)phenyl]-3,5-dinitro-4-[(4-phenoxyphenyl)amino]benzamide Openeye Name: N-[4-(diethylamino)phenyl]-3,5-dinitro-4-(4-phenoxyanilino)benzamide CAS Name: N-[4-(diethylamino)phenyl]-3,5-dinitro-4-(4-phenoxyanilino)benzamide IUPAC Name: N-[4-(diethylamino)phenyl]-3,5-dinitro-4-(4-phenoxyanilino)benzamide Traditional Name: N-[4-(diethylamino)phenyl]-3,5-dinitro-4-(4-phenoxyanilino)benzamide Formula: C29H27N5O6 MolecularWeight: 541.55458

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])NC3=CC=C(C=C3)OC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])NC3=CC=C(C=C3)OC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H27N5O6/c1-3-32(4-2)23-14-10-22(11-15-23)31-29(35)20-18-26(33(36)37)28(27(19-20)34(38)39)30-21-12-16-25(17-13-21)40-24-8-6-5-7-9-24/h5-19,30H,3-4H2,1-2H3,(H,31,35)