sodium 2-(4-azanylquinolin-1-id-2-ylidene)indene-1,3-dione

Systemtic Name: sodium 2-(4-azanylquinolin-1-id-2-ylidene)indene-1,3-dione Openeye Name: sodium 2-(4-aminoquinolin-1-id-2-ylidene)indane-1,3-dione CAS Name: sodium 2-(4-amino-2-quinolin-1-idylidene)indene-1,3-dione IUPAC Name: sodium 2-(4-aminoquinolin-1-id-2-ylidene)indene-1,3-dione Traditional Name: sodium 2-(4-aminoquinolin-1-id-2-ylidene)indane-1,3-quinone Formula: C18H11N2NaO2 MolecularWeight: 310.28191

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C=C(C4=CC=CC=C4[N-]3)N)C2=O.[Na+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3C=C(C4=CC=CC=C4[N-]3)N)C2=O.[Na+]

InChI

InChI=1S/C18H12N2O2.Na/c19-13-9-15(20-14-8-4-3-7-12(13)14)16-17(21)10-5-1-2-6-11(10)18(16)22;/h1-9H,(H3,19,20,21,22);/q;+1/p-1