N-[4-benzamido-3-nitro-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide

Systemtic Name: N-[4-benzamido-3-nitro-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-(4-benzamido-3-nitro-9,10-dioxo-1-anthryl)benzamide CAS Name: N-(4-benzamido-3-nitro-9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: N-(4-benzamido-3-nitro-9,10-dioxoanthracen-1-yl)benzamide Traditional Name: N-(4-benzamido-9,10-diketo-3-nitro-1-anthryl)benzamide Formula: C28H17N3O6 MolecularWeight: 491.45108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)NC(=O)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)NC(=O)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H17N3O6/c32-25-18-13-7-8-14-19(18)26(33)23-22(25)20(29-27(34)16-9-3-1-4-10-16)15-21(31(36)37)24(23)30-28(35)17-11-5-2-6-12-17/h1-15H,(H,29,34)(H,30,35)