6-(2-aminophenyl)-4-[(2-oxidanylideneindol-3-yl)amino]-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-(2-aminophenyl)-4-[(2-oxidanylideneindol-3-yl)amino]-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-(2-aminophenyl)-4-[(2-oxoindol-3-yl)amino]-2H-1,2,4-triazine-3,5-dione CAS Name: 6-(2-aminophenyl)-4-[(2-oxo-3-indolyl)amino]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-(2-aminophenyl)-4-[(2-oxoindol-3-yl)amino]-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-(2-aminophenyl)-4-[(2-ketoindol-3-yl)amino]-2H-1,2,4-triazine-3,5-quinone Formula: C17H12N6O3 MolecularWeight: 348.31558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNC(=O)N(C2=O)NC3=C4C=CC=CC4=NC3=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNC(=O)N(C2=O)NC3=C4C=CC=CC4=NC3=O)N

InChI

InChI=1S/C17H12N6O3/c18-11-7-3-1-5-9(11)14-16(25)23(17(26)21-20-14)22-13-10-6-2-4-8-12(10)19-15(13)24/h1-8H,18H2,(H,21,26)(H,19,22,24)