[3-[(4-nitrophenyl)methoxycarbonylamino]acridin-4-yl]methyl (4-nitrophenyl)methyl carbonate

Systemtic Name: [3-[(4-nitrophenyl)methoxycarbonylamino]acridin-4-yl]methyl (4-nitrophenyl)methyl carbonate Openeye Name: [3-[(4-nitrophenyl)methoxycarbonylamino]acridin-4-yl]methyl (4-nitrophenyl)methyl carbonate CAS Name: carbonic acid [3-[[(4-nitrophenyl)methoxy-oxomethyl]amino]-4-acridinyl]methyl (4-nitrophenyl)methyl ester IUPAC Name: [3-[(4-nitrophenyl)methoxycarbonylamino]acridin-4-yl]methyl (4-nitrophenyl)methyl carbonate Traditional Name: carbonic acid (4-nitrobenzyl) [3-[(4-nitrobenzyl)oxycarbonylamino]acridin-4-yl]methyl ester Formula: C30H22N4O9 MolecularWeight: 582.51708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC(=C(C3=N2)COC(=O)OCC4=CC=C(C=C4)[N+](=O)[O-])NC(=O)OCC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC(=C(C3=N2)COC(=O)OCC4=CC=C(C=C4)[N+](=O)[O-])NC(=O)OCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H22N4O9/c35-29(41-16-19-5-10-23(11-6-19)33(37)38)32-27-14-9-22-15-21-3-1-2-4-26(21)31-28(22)25(27)18-43-30(36)42-17-20-7-12-24(13-8-20)34(39)40/h1-15H,16-18H2,(H,32,35)