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

Systemtic Name: 2-[[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[(9,10-dioxo-1-anthryl)amino]methylene]propanedinitrile CAS Name: 2-[[(9,10-dioxo-1-anthracenyl)amino]methylidene]propanedinitrile IUPAC Name: 2-[[(9,10-dioxoanthracen-1-yl)amino]methylidene]propanedinitrile Traditional Name: 2-[[(9,10-diketo-1-anthryl)amino]methylene]malononitrile Formula: C18H9N3O2 MolecularWeight: 299.28296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC=C(C#N)C#N

InChI

InChI=1S/C18H9N3O2/c19-8-11(9-20)10-21-15-7-3-6-14-16(15)18(23)13-5-2-1-4-12(13)17(14)22/h1-7,10,21H