1,4-bis(oxidanylidene)-5-phenylazanyl-naphthalene-2,3-dicarbonitrile

Systemtic Name: 1,4-bis(oxidanylidene)-5-phenylazanyl-naphthalene-2,3-dicarbonitrile Openeye Name: 5-anilino-1,4-dioxo-naphthalene-2,3-dicarbonitrile CAS Name: 5-anilino-1,4-dioxonaphthalene-2,3-dicarbonitrile IUPAC Name: 5-anilino-1,4-dioxonaphthalene-2,3-dicarbonitrile Traditional Name: 5-anilino-1,4-diketo-naphthalene-2,3-dicarbonitrile Formula: C18H9N3O2 MolecularWeight: 299.28296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)C(=C(C3=O)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)C(=C(C3=O)C#N)C#N

InChI

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