1-[[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]methylamino]anthracene-9,10-dione

Systemtic Name: 1-[[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]methylamino]anthracene-9,10-dione Openeye Name: 1-[[(9,10-dioxo-1-anthryl)amino]methylamino]anthracene-9,10-dione CAS Name: 1-[[(9,10-dioxo-1-anthracenyl)amino]methylamino]anthracene-9,10-dione IUPAC Name: 1-[[(9,10-dioxoanthracen-1-yl)amino]methylamino]anthracene-9,10-dione Traditional Name: 1-[[(9,10-diketo-1-anthryl)amino]methylamino]-9,10-anthraquinone Formula: C29H18N2O4 MolecularWeight: 458.46422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCNC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCNC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C29H18N2O4/c32-26-16-7-1-3-9-18(16)28(34)24-20(26)11-5-13-22(24)30-15-31-23-14-6-12-21-25(23)29(35)19-10-4-2-8-17(19)27(21)33/h1-14,30-31H,15H2