1-[(3-azanylisoindol-1-ylidene)amino]anthracene-9,10-dione

Systemtic Name: 1-[(3-azanylisoindol-1-ylidene)amino]anthracene-9,10-dione Openeye Name: 1-[(3-aminoisoindol-1-ylidene)amino]anthracene-9,10-dione CAS Name: 1-[(3-amino-1-isoindolylidene)amino]anthracene-9,10-dione IUPAC Name: 1-[(3-aminoisoindol-1-ylidene)amino]anthracene-9,10-dione Traditional Name: 1-[(3-aminoisoindol-1-ylidene)amino]-9,10-anthraquinone Formula: C22H13N3O2 MolecularWeight: 351.35752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N=C4C5=CC=CC=C5C(=N4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N=C4C5=CC=CC=C5C(=N4)N

InChI

InChI=1S/C22H13N3O2/c23-21-14-8-3-4-9-15(14)22(25-21)24-17-11-5-10-16-18(17)20(27)13-7-2-1-6-12(13)19(16)26/h1-11H,(H2,23,24,25)