4-azanyl-3-[(5-oxidanylnaphthalen-1-yl)amino]-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[(5-oxidanylnaphthalen-1-yl)amino]-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[(5-hydroxy-1-naphthyl)amino]-1,2,4-triazin-5-one CAS Name: 4-amino-3-[(5-hydroxy-1-naphthalenyl)amino]-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[(5-hydroxynaphthalen-1-yl)amino]-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[(5-hydroxy-1-naphthyl)amino]-1,2,4-triazin-5-one Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2O)C(=C1)NC3=NN=CC(=O)N3N

Isomeric SMILES

C1=CC2=C(C=CC=C2O)C(=C1)NC3=NN=CC(=O)N3N

InChI

InChI=1S/C13H11N5O2/c14-18-12(20)7-15-17-13(18)16-10-5-1-4-9-8(10)3-2-6-11(9)19/h1-7,19H,14H2,(H,16,17)