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

Systemtic Name: 2-[[[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[(4-amino-9,10-dioxo-1-anthryl)amino]methylene]propanedinitrile CAS Name: 2-[[(4-amino-9,10-dioxo-1-anthracenyl)amino]methylidene]propanedinitrile IUPAC Name: 2-[[(4-amino-9,10-dioxoanthracen-1-yl)amino]methylidene]propanedinitrile Traditional Name: 2-[[(4-amino-9,10-diketo-1-anthryl)amino]methylene]malononitrile Formula: C18H10N4O2 MolecularWeight: 314.2976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10N4O2/c19-7-10(8-20)9-22-14-6-5-13(21)15-16(14)18(24)12-4-2-1-3-11(12)17(15)23/h1-6,9,22H,21H2