N-(2-hydroxyethyl)-4,9-bis(oxidanylidene)-2H-benzo[f]indazole-3-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-4,9-bis(oxidanylidene)-2H-benzo[f]indazole-3-carboxamide Openeye Name: N-(2-hydroxyethyl)-4,9-dioxo-2H-benzo[f]indazole-3-carboxamide CAS Name: N-(2-hydroxyethyl)-4,9-dioxo-2H-benzo[f]indazole-3-carboxamide IUPAC Name: N-(2-hydroxyethyl)-4,9-dioxo-2H-benzo[f]indazole-3-carboxamide Traditional Name: N-(2-hydroxyethyl)-4,9-diketo-2H-benz[f]indazole-3-carboxamide Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(NN=C3C2=O)C(=O)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(NN=C3C2=O)C(=O)NCCO

InChI

InChI=1S/C14H11N3O4/c18-6-5-15-14(21)11-9-10(16-17-11)13(20)8-4-2-1-3-7(8)12(9)19/h1-4,18H,5-6H2,(H,15,21)(H,16,17)