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

Systemtic Name: 5-azanyl-1,4-bis(oxidanylidene)naphthalene-2,3-dicarbonitrile Openeye Name: 5-amino-1,4-dioxo-naphthalene-2,3-dicarbonitrile CAS Name: 5-amino-1,4-dioxonaphthalene-2,3-dicarbonitrile IUPAC Name: 5-amino-1,4-dioxonaphthalene-2,3-dicarbonitrile Traditional Name: 5-amino-1,4-diketo-naphthalene-2,3-dicarbonitrile Formula: C12H5N3O2 MolecularWeight: 223.187

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)C(=C(C2=O)C#N)C#N

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)C(=C(C2=O)C#N)C#N

InChI

InChI=1S/C12H5N3O2/c13-4-7-8(5-14)12(17)10-6(11(7)16)2-1-3-9(10)15/h1-3H,15H2