1-azanyl-4-(methylamino)-9,10-bis(oxidanylidene)anthracene-2,3-dicarbonitrile

Systemtic Name: 1-azanyl-4-(methylamino)-9,10-bis(oxidanylidene)anthracene-2,3-dicarbonitrile Openeye Name: 1-amino-4-(methylamino)-9,10-dioxo-anthracene-2,3-dicarbonitrile CAS Name: 1-amino-4-(methylamino)-9,10-dioxoanthracene-2,3-dicarbonitrile IUPAC Name: 1-amino-4-(methylamino)-9,10-dioxoanthracene-2,3-dicarbonitrile Traditional Name: 1-amino-9,10-diketo-4-(methylamino)anthracene-2,3-dicarbonitrile Formula: C17H10N4O2 MolecularWeight: 302.2869

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=C(C(=C1C#N)C#N)N)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CNC1=C2C(=C(C(=C1C#N)C#N)N)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H10N4O2/c1-21-15-11(7-19)10(6-18)14(20)12-13(15)17(23)9-5-3-2-4-8(9)16(12)22/h2-5,21H,20H2,1H3