N-[4-[6-azanyl-1,5-bis(oxidanyl)-2H-1,2,4-triazin-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[6-azanyl-1,5-bis(oxidanyl)-2H-1,2,4-triazin-3-yl]phenyl]ethanamide Openeye Name: N-[4-(6-amino-1,5-dihydroxy-2H-1,2,4-triazin-3-yl)phenyl]acetamide CAS Name: N-[4-(6-amino-1,5-dihydroxy-2H-1,2,4-triazin-3-yl)phenyl]acetamide IUPAC Name: N-[4-(6-amino-1,5-dihydroxy-2H-1,2,4-triazin-3-yl)phenyl]acetamide Traditional Name: N-[4-(6-amino-1,5-dihydroxy-2H-1,2,4-triazin-3-yl)phenyl]acetamide Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=C(N(N2)O)N)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(=C(N(N2)O)N)O

InChI

InChI=1S/C11H13N5O3/c1-6(17)13-8-4-2-7(3-5-8)10-14-11(18)9(12)16(19)15-10/h2-5,18-19H,12H2,1H3,(H,13,17)(H,14,15)