5-azanyl-1,4-bis(oxidanylidene)-8-phenylazanyl-naphthalene-2,3-dicarbonitrile

Systemtic Name: 5-azanyl-1,4-bis(oxidanylidene)-8-phenylazanyl-naphthalene-2,3-dicarbonitrile Openeye Name: 5-amino-8-anilino-1,4-dioxo-naphthalene-2,3-dicarbonitrile CAS Name: 5-amino-8-anilino-1,4-dioxonaphthalene-2,3-dicarbonitrile IUPAC Name: 5-amino-8-anilino-1,4-dioxonaphthalene-2,3-dicarbonitrile Traditional Name: 5-amino-8-anilino-1,4-diketo-naphthalene-2,3-dicarbonitrile Formula: C18H10N4O2 MolecularWeight: 314.2976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=C(C=C2)N)C(=O)C(=C(C3=O)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=C(C=C2)N)C(=O)C(=C(C3=O)C#N)C#N

InChI

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