N-(6-carbamimidoylnaphthalen-2-yl)carbamate; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: N-(6-carbamimidoylnaphthalen-2-yl)carbamate; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: N-(6-carbamimidoyl-2-naphthyl)carbamate; 2,2,2-trifluoroacetate CAS Name: N-(6-carbamimidoyl-2-naphthalenyl)carbamate; 2,2,2-trifluoroacetate IUPAC Name: N-(6-carbamimidoylnaphthalen-2-yl)carbamate; 2,2,2-trifluoroacetate Traditional Name: N-(6-amidino-2-naphthyl)carbamate; 2,2,2-trifluoroacetate Formula: C14H10F3N3O4-2 MolecularWeight: 341.24211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)NC(=O)[O-])C=C1C(=N)N.C(=O)(C(F)(F)F)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2)NC(=O)[O-])C=C1C(=N)N.C(=O)(C(F)(F)F)[O-]

InChI

InChI=1S/C12H11N3O2.C2HF3O2/c13-11(14)9-2-1-8-6-10(15-12(16)17)4-3-7(8)5-9;3-2(4,5)1(6)7/h1-6,15H,(H3,13,14)(H,16,17);(H,6,7)/p-2