N-(3-fluoranyl-2-nitro-phenyl)naphthalen-1-amine

Systemtic Name: N-(3-fluoranyl-2-nitro-phenyl)naphthalen-1-amine Openeye Name: N-(3-fluoro-2-nitro-phenyl)naphthalen-1-amine CAS Name: N-(3-fluoro-2-nitrophenyl)-1-naphthalenamine IUPAC Name: N-(3-fluoro-2-nitrophenyl)naphthalen-1-amine Traditional Name: (3-fluoro-2-nitro-phenyl)-(1-naphthyl)amine Formula: C16H11FN2O2 MolecularWeight: 282.269143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=C(C(=CC=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=C(C(=CC=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C16H11FN2O2/c17-13-8-4-10-15(16(13)19(20)21)18-14-9-3-6-11-5-1-2-7-12(11)14/h1-10,18H