2-(6-azanylindazol-1-yl)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(9,10-dioxo-2-anthryl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(9,10-dioxo-2-anthracenyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(9,10-dioxoanthracen-2-yl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(9,10-diketo-2-anthryl)acetamide Formula: C23H16N4O3 MolecularWeight: 396.39814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CN4C5=C(C=CC(=C5)N)C=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CN4C5=C(C=CC(=C5)N)C=N4

InChI

InChI=1S/C23H16N4O3/c24-14-6-5-13-11-25-27(20(13)9-14)12-21(28)26-15-7-8-18-19(10-15)23(30)17-4-2-1-3-16(17)22(18)29/h1-11H,12,24H2,(H,26,28)