7-methoxy-8-(4-nitrophenoxy)naphthalene-2-carboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 7-methoxy-8-(4-nitrophenoxy)naphthalene-2-carboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 7-methoxy-8-(4-nitrophenoxy)naphthalene-2-carboxamidine; 2,2,2-trifluoroacetic acid CAS Name: 7-methoxy-8-(4-nitrophenoxy)-2-naphthalenecarboximidamide; 2,2,2-trifluoroacetic acid IUPAC Name: 7-methoxy-8-(4-nitrophenoxy)naphthalene-2-carboximidamide; 2,2,2-trifluoroacetic acid Traditional Name: 7-methoxy-8-(4-nitrophenoxy)-2-naphthamidine; 2,2,2-trifluoroacetic acid Formula: C20H16F3N3O6 MolecularWeight: 451.35275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC(=C2)C(=N)N)C=C1)OC3=CC=C(C=C3)[N+](=O)[O-].C(=O)(C(F)(F)F)O

Isomeric SMILES

COC1=C(C2=C(C=CC(=C2)C(=N)N)C=C1)OC3=CC=C(C=C3)[N+](=O)[O-].C(=O)(C(F)(F)F)O

InChI

InChI=1S/C18H15N3O4.C2HF3O2/c1-24-16-9-4-11-2-3-12(18(19)20)10-15(11)17(16)25-14-7-5-13(6-8-14)21(22)23;3-2(4,5)1(6)7/h2-10H,1H3,(H3,19,20);(H,6,7)