4-nitro-N-[1-[(4-nitrophenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-2-yl]benzamide

Systemtic Name: 4-nitro-N-[1-[(4-nitrophenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-2-yl]benzamide Openeye Name: 4-nitro-N-[1-[(4-nitrobenzoyl)amino]-9,10-dioxo-2-anthryl]benzamide CAS Name: 4-nitro-N-[1-[[(4-nitrophenyl)-oxomethyl]amino]-9,10-dioxo-2-anthracenyl]benzamide IUPAC Name: 4-nitro-N-[1-[(4-nitrobenzoyl)amino]-9,10-dioxoanthracen-2-yl]benzamide Traditional Name: N-[9,10-diketo-1-[(4-nitrobenzoyl)amino]-2-anthryl]-4-nitro-benzamide Formula: C28H16N4O8 MolecularWeight: 536.44864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H16N4O8/c33-25-19-3-1-2-4-20(19)26(34)23-21(25)13-14-22(29-27(35)15-5-9-17(10-6-15)31(37)38)24(23)30-28(36)16-7-11-18(12-8-16)32(39)40/h1-14H,(H,29,35)(H,30,36)