4-nitro-N-[6-[(4-nitrophenyl)carbonylamino]acridin-3-yl]benzamide

Systemtic Name: 4-nitro-N-[6-[(4-nitrophenyl)carbonylamino]acridin-3-yl]benzamide Openeye Name: 4-nitro-N-[6-[(4-nitrobenzoyl)amino]acridin-3-yl]benzamide CAS Name: 4-nitro-N-[6-[[(4-nitrophenyl)-oxomethyl]amino]-3-acridinyl]benzamide IUPAC Name: 4-nitro-N-[6-[(4-nitrobenzoyl)amino]acridin-3-yl]benzamide Traditional Name: 4-nitro-N-[6-[(4-nitrobenzoyl)amino]acridin-3-yl]benzamide Formula: C27H17N5O6 MolecularWeight: 507.45378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C27H17N5O6/c33-26(16-3-9-22(10-4-16)31(35)36)28-20-7-1-18-13-19-2-8-21(15-25(19)30-24(18)14-20)29-27(34)17-5-11-23(12-6-17)32(37)38/h1-15H,(H,28,33)(H,29,34)