3-(3-nitro-4-phenyl-phenyl)prop-2-yn-1-ol

Systemtic Name: 3-(3-nitro-4-phenyl-phenyl)prop-2-yn-1-ol Openeye Name: 3-(3-nitro-4-phenyl-phenyl)prop-2-yn-1-ol CAS Name: 3-(3-nitro-4-phenylphenyl)-2-propyn-1-ol IUPAC Name: 3-(3-nitro-4-phenylphenyl)prop-2-yn-1-ol Traditional Name: 3-(3-nitro-4-phenyl-phenyl)prop-2-yn-1-ol Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)C#CCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)C#CCO)[N+](=O)[O-]

InChI

InChI=1S/C15H11NO3/c17-10-4-5-12-8-9-14(15(11-12)16(18)19)13-6-2-1-3-7-13/h1-3,6-9,11,17H,10H2