2-[[[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[(4-hydroxy-9,10-dioxo-1-anthryl)amino]methylene]propanedinitrile CAS Name: 2-[[(4-hydroxy-9,10-dioxo-1-anthracenyl)amino]methylidene]propanedinitrile IUPAC Name: 2-[[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]methylidene]propanedinitrile Traditional Name: 2-[[(4-hydroxy-9,10-diketo-1-anthryl)amino]methylene]malononitrile Formula: C18H9N3O3 MolecularWeight: 315.28236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)NC=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)NC=C(C#N)C#N

InChI

InChI=1S/C18H9N3O3/c19-7-10(8-20)9-21-13-5-6-14(22)16-15(13)17(23)11-3-1-2-4-12(11)18(16)24/h1-6,9,21-22H