6-[(2-aminophenyl)methyl]-4-azanyl-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-[(2-aminophenyl)methyl]-4-azanyl-2H-1,2,4-triazine-3,5-dione Openeye Name: 4-amino-6-[(2-aminophenyl)methyl]-2H-1,2,4-triazine-3,5-dione CAS Name: 4-amino-6-[(2-aminophenyl)methyl]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 4-amino-6-[(2-aminophenyl)methyl]-2H-1,2,4-triazine-3,5-dione Traditional Name: 4-amino-6-(2-aminobenzyl)-2H-1,2,4-triazine-3,5-quinone Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=NNC(=O)N(C2=O)N)N

Isomeric SMILES

C1=CC=C(C(=C1)CC2=NNC(=O)N(C2=O)N)N

InChI

InChI=1S/C10H11N5O2/c11-7-4-2-1-3-6(7)5-8-9(16)15(12)10(17)14-13-8/h1-4H,5,11-12H2,(H,14,17)