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

Systemtic Name: N-[3-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]propyl]-4-nitro-benzamide Openeye Name: N-[3-[(9,10-dioxo-1-anthryl)amino]propyl]-4-nitro-benzamide CAS Name: N-[3-[(9,10-dioxo-1-anthracenyl)amino]propyl]-4-nitrobenzamide IUPAC Name: N-[3-[(9,10-dioxoanthracen-1-yl)amino]propyl]-4-nitrobenzamide Traditional Name: N-[3-[(9,10-diketo-1-anthryl)amino]propyl]-4-nitro-benzamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O5/c28-22-17-5-1-2-6-18(17)23(29)21-19(22)7-3-8-20(21)25-13-4-14-26-24(30)15-9-11-16(12-10-15)27(31)32/h1-3,5-12,25H,4,13-14H2,(H,26,30)