5-[[9,10-bis(oxidanylidene)anthracen-1-yl]diazenyl]-2,6-bis(2-methoxyethylamino)-4-methyl-pyridine-3-carbonitrile

Systemtic Name: 5-[[9,10-bis(oxidanylidene)anthracen-1-yl]diazenyl]-2,6-bis(2-methoxyethylamino)-4-methyl-pyridine-3-carbonitrile Openeye Name: 5-[(9,10-dioxo-1-anthryl)azo]-2,6-bis(2-methoxyethylamino)-4-methyl-pyridine-3-carbonitrile CAS Name: 5-[(9,10-dioxo-1-anthracenyl)azo]-2,6-bis(2-methoxyethylamino)-4-methyl-3-pyridinecarbonitrile IUPAC Name: 5-[(9,10-dioxoanthracen-1-yl)diazenyl]-2,6-bis(2-methoxyethylamino)-4-methylpyridine-3-carbonitrile Traditional Name: 5-[(9,10-diketo-1-anthryl)azo]-2,6-bis(2-methoxyethylamino)-4-methyl-nicotinonitrile Formula: C27H26N6O4 MolecularWeight: 498.53314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1N=NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)NCCOC)NCCOC)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1N=NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)NCCOC)NCCOC)C#N

InChI

InChI=1S/C27H26N6O4/c1-16-20(15-28)26(29-11-13-36-2)31-27(30-12-14-37-3)23(16)33-32-21-10-6-9-19-22(21)25(35)18-8-5-4-7-17(18)24(19)34/h4-10H,11-14H2,1-3H3,(H2,29,30,31)