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

Systemtic Name: 1-azanyl-9,10-bis(oxidanylidene)-4-phenylazanyl-anthracene-2,3-dicarbonitrile Openeye Name: 1-amino-4-anilino-9,10-dioxo-anthracene-2,3-dicarbonitrile CAS Name: 1-amino-4-anilino-9,10-dioxoanthracene-2,3-dicarbonitrile IUPAC Name: 1-amino-4-anilino-9,10-dioxoanthracene-2,3-dicarbonitrile Traditional Name: 1-amino-4-anilino-9,10-diketo-anthracene-2,3-dicarbonitrile Formula: C22H12N4O2 MolecularWeight: 364.35628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=C(C(=C2C#N)C#N)N)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=C(C(=C2C#N)C#N)N)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H12N4O2/c23-10-15-16(11-24)20(26-12-6-2-1-3-7-12)18-17(19(15)25)21(27)13-8-4-5-9-14(13)22(18)28/h1-9,26H,25H2