1-(1,2,3-triazin-4-ylamino)anthracene-9,10-dione

Systemtic Name: 1-(1,2,3-triazin-4-ylamino)anthracene-9,10-dione Openeye Name: 1-(triazin-4-ylamino)anthracene-9,10-dione CAS Name: 1-(4-triazinylamino)anthracene-9,10-dione IUPAC Name: 1-(triazin-4-ylamino)anthracene-9,10-dione Traditional Name: 1-(triazin-4-ylamino)-9,10-anthraquinone Formula: C17H10N4O2 MolecularWeight: 302.2869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=NN=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=NN=NC=C4

InChI

InChI=1S/C17H10N4O2/c22-16-10-4-1-2-5-11(10)17(23)15-12(16)6-3-7-13(15)19-14-8-9-18-21-20-14/h1-9H,(H,18,19,20)